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

*Links on SpectraBase are not permalinks.
XNTAFXJHOPDQPT-UPRLRBBYSA-N
SpectraBase Compound ID 4uRerp1DpPQ
InChI InChI=1S/C32H37NO5/c1-31(2,3)38-30(35)33-26(20-23-14-8-5-9-15-23)27-28(37-27)32(29(34)36-4,21-24-16-10-6-11-17-24)22-25-18-12-7-13-19-25/h5-19,26-28H,20-22H2,1-4H3,(H,33,35)/t26-,27+,28+/m0/s1
InChIKey XNTAFXJHOPDQPT-UPRLRBBYSA-N
Mol Weight 515.7 g/mol
Molecular Formula C32H37NO5
Exact Mass 515.267173 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 HfUiKg75ins
Name METHYL-(3S,4S,5S)-2,2-DIBENZYL-5-[(TERT.-BUTOXYCARBONYL)-AMINO]-3,4-EPOXY-6-PHENYLHEXANOATE
Compound Number 8D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H37NO5
InChI InChI=1S/C32H37NO5/c1-31(2,3)38-30(35)33-26(20-23-14-8-5-9-15-23)27-28(37-27)32(29(34)36-4,21-24-16-10-6-11-17-24)22-25-18-12-7-13-19-25/h5-19,26-28H,20-22H2,1-4H3,(H,33,35)/t26-,27+,28+/m0/s1
InChIKey XNTAFXJHOPDQPT-UPRLRBBYSA-N
Literature Reference Author A.JENMALM,W.BERTS,Y.L.LI,K.LUTHMAN,I.CSOEREGH,U.HACKSELL
Literature Reference Citation J.ORG.CHEM.,59,1139(1994)
Literature Reference DOI 10.1021/jo00084a037
Molecular Weight 515.649 g/mol
Solvent CDCl3
Source File Reference UWCP1266