For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3,8-DIPHENYL-5,10-DIBROMOMETHYL-2,4,7,9-TETRAOXABICYCLO[4.4.0]DECANE

Compound with spectra: 1 NMR

3,8-DIPHENYL-5,10-DIBROMOMETHYL-2,4,7,9-TETRAOXABICYCLO[4.4.0]DECANE
SpectraBase Compound ID BxdkS9mIF9M
InChI InChI=1S/C20H20Br2O4/c21-11-15-18-17(25-19(23-15)13-7-3-1-4-8-13)16(12-22)24-20(26-18)14-9-5-2-6-10-14/h1-10,15-20H,11-12H2/t15-,16-,17-,18-,19+,20+/m0/s1
InChIKey LYBIUWGARAGURS-GFLQDLJJSA-N
Mol Weight 484.18 g/mol
Molecular Formula C20H20Br2O4
Exact Mass 481.972835 g/mol
Enantiomer InChIKey LYBIUWGARAGURS-YRYYUTHUSA-N

View Spectrum of 3,8-DIPHENYL-5,10-DIBROMOMETHYL-2,4,7,9-TETRAOXABICYCLO[4.4.0]DECANE

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3 chloroform-d
3,5,8-TRIPHENYL-5,10-DIBROMOMETHYL-2,4,7,9-TETRAOXABICYCLO[4.4.0]DECANE
D-Mannitol, 2,5-di-O-methyl-1,3:4,6-bis-O-(phenylmethylene)-, [1(R),4(R)]-
Ribitol, 1,3:2,4-di-O-benzylidene-
Methyl 2-deoxy-4,6-O-(phenylmethylene)-.alpha.,D-ribohexapyranoside
METHYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-RIBO-HEXOSIDE
Methyl-4,6-O-benzylidene-3-deoxy-A-D-arabinopyranoside
2-PHENYLHEXAHYDROPYRANO[3,2-D][1,3]DIOXINE-7,8-DIOL
2,6-Anhydro-1,3-O-benzylidenehexitol
METHYL 3,5-O-BENZYLIDENE-BETA-L-XYLOFURANOSIDE
METHYL 3,5-O-BENZYLIDENE-ALPHA-L-XYLOFURANOSIDE
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.