4,114 Works

test 4

Hossay Abas
test 4

((2S,3S,3aS,4S,9bR)-7-Hydroxy-2,4-bis(4-hydroxyphenyl)-2,3,3a,9b-tetrahydro-4H-furo[3,2-c]chromen-3-yl)(4-hydroxy-2-methoxyphenyl)methanone

Hossay Abas
1H NMR and 13C NMR dataset. Compound 28

poiar precursor IRC

Henry Rzepa
Gaussian Calculation

(2,4-dihydroxyphenyl)((2S,3S,3aS,4S,9bR)-7-hydroxy-2,4-bis(4-hydroxyphenyl)-2,3,3a,9b-tetrahydro-4H-furo[3,2-c]chromen-3-yl)methanone

Hossay Abas
1H NMR and HSQC dataset, Compound 1.

tetraphenoxymethane

Henry Rzepa
Gaussian Calculation

tetrahydroxymethane wfn

Henry Rzepa
Gaussian Calculation

2,6-Bis-p-tolyloxy(phenyl)acetophenone

Samantha Lau
MestReNova file

2,6-Bis-p-tolyloxy(phenyl)acetophenone

Samantha Lau
ChemDraw file

4a

Samantha Lau
ChemDraw file

8b

Samantha Lau
ChemDraw file

13C-labelled 2,6-dimethoxyacetophenone

Samantha Lau
MestReNova file

[Embargoed]

Samantha Lau

1 [RuH2(N2)2(PCy3)2]

Samantha Lau
MestReNova file

1 [RuH2(N2)2(PCy3)2]

Samantha Lau
ChemDraw file

4a-CO

Samantha Lau
MestReNova file

4a-CO

Samantha Lau
ChemDraw file

6b and 7b

Samantha Lau
MestReNova file

Conf5, wB97XD/Def2-TZVPP VCD NMR

Henry Rzepa
Gaussian Calculation

Joshua cyclopentanone, Formed imine, no frequencies

Henry Rzepa
Gaussian Calculation

test

Henry Rzepa
test

Methyl (2S,3S,3aS,4S,9bR)-7-(para-toluenesulfonyloxy)-2,4-bis(4-(para-toluenesulfonyloxy)phenyl)-2,3,3a,9b-tetrahydro-4H-furo[3,2-c]chromene-3-carboxylate

Hossay Abas
1H NMR, 13C NMR and 2D NMR's dataset. Compound 21

L2MgBDI

Alexandra Hicken
mNova & Chemdraw Files

DFT Coordinates

Alexandra Hicken
Optimised coordinates from calculations

Reactant for cis ring fusion for reaction reported in 10.1021/acs.joc.5b01641

Henry Rzepa
Gaussian Calculation

poiar precursor, triflate TS

Henry Rzepa
Gaussian Calculation

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  • 2017
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