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

*Links on SpectraBase are not permalinks.
(1R,2S,3S,5S)-5-(DIPHENYLPHOSPHINO)-2,3-DIMETHOXYCYCLOPENTANECARBOXYLIC-ACID
SpectraBase Compound ID C4YSCbdOzfw
InChI InChI=1S/C20H23O4P/c1-23-16-13-17(18(20(21)22)19(16)24-2)25(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16-19H,13H2,1-2H3,(H,21,22)/t16-,17-,18+,19+/m1/s1
InChIKey YICUWYDPHLTSHI-YRXWBPOGSA-N
Mol Weight 358.37 g/mol
Molecular Formula C20H23O4P
Exact Mass 358.133396 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HzZ8PLi3OsK
Name (1R,2S,3S,5S)-5-(DIPHENYLPHOSPHINO)-2,3-DIMETHOXYCYCLOPENTANECARBOXYLIC-ACID
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H23O4P
InChI InChI=1S/C20H23O4P/c1-23-16-13-17(18(20(21)22)19(16)24-2)25(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16-19H,13H2,1-2H3,(H,21,22)/t16-,17-,18+,19+/m1/s1
InChIKey YICUWYDPHLTSHI-YRXWBPOGSA-N
Literature Reference Author H.INOUE,Y.NAGAOKA,K.TOMIOKA
Literature Reference Citation J.ORG.CHEM.,67,5864(2002)
Literature Reference DOI 10.1021/jo025725v
Molecular Weight 358.374 g/mol
Solvent Unknown
Source File Reference UWSI21686