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

*Links on SpectraBase are not permalinks.

(S,R)-3-(THIOPHOSPHINE)-N-(2-BENZYLOXY-1-PHENYLETHYL)-BUTANAMIDE

View entire compound with spectra: 1 NMR

(S,R)-3-(THIOPHOSPHINE)-N-(2-BENZYLOXY-1-PHENYLETHYL)-BUTANAMIDE
SpectraBase Compound ID 7aQ4hbWdwSe
InChI InChI=1S/2C31H32NO2PS/c2*1-25(35(36,28-18-10-4-11-19-28)29-20-12-5-13-21-29)22-31(33)32-30(27-16-8-3-9-17-27)24-34-23-26-14-6-2-7-15-26/h2*2-21,25,30H,22-24H2,1H3,(H,32,33)/t25-,30+;25-,30-/m01/s1
InChIKey VEIKBLXDFBROOU-GIICDLPLSA-N
Mol Weight 1027.3 g/mol
Molecular Formula C62H64N2O4P2S2
Exact Mass 1026.378275 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 IlfRn33n5TN
Name (S,R)-3-(THIOPHOSPHINE)-N-(2-BENZYLOXY-1-PHENYLETHYL)-BUTANAMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H64N2O4P2S2
InChI InChI=1S/2C31H32NO2PS/c2*1-25(35(36,28-18-10-4-11-19-28)29-20-12-5-13-21-29)22-31(33)32-30(27-16-8-3-9-17-27)24-34-23-26-14-6-2-7-15-26/h2*2-21,25,30H,22-24H2,1H3,(H,32,33)/t25-,30+;25-,30-/m01/s1
InChIKey VEIKBLXDFBROOU-GIICDLPLSA-N
Literature Reference Author M.LEAUTEEY,G.CASTELOT-DELIENCOURT,P.JUBAULT,X.PANNECOUCKE,J. C.QUIRION
Literature Reference Citation J.ORG.CHEM.,66,5566(2001)
Literature Reference DOI 10.1021/jo0155759
Solvent Unknown
Source File Reference UWLU27270