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

*Links on SpectraBase are not permalinks.
(+-)-(1S,2S,3R)-Phenyl-2-[(R)-1-(benzyloxycarbonylamino]-2-methoxy-2-oxoethyl)3-methylcycloprpopanecarboxylate
SpectraBase Compound ID 1QB2hV3bwU6
InChI InChI=1S/C22H23NO6/c1-14-17(18(14)20(24)29-16-11-7-4-8-12-16)19(21(25)27-2)23-22(26)28-13-15-9-5-3-6-10-15/h3-12,14,17-19H,13H2,1-2H3,(H,23,26)/t14-,17+,18+,19-/m1/s1
InChIKey JNXIRJCNBPUITI-GRGSLBFTSA-N
Mol Weight 397.43 g/mol
Molecular Formula C22H23NO6
Exact Mass 397.152537 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID GZSeNM7J6hZ
Name (+-)-(1S,2S,3R)-Phenyl-2-[(R)-1-(benzyloxycarbonylamino]-2-methoxy-2-oxoethyl)3-methylcycloprpopanecarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H23NO6
InChI InChI=1S/C22H23NO6/c1-14-17(18(14)20(24)29-16-11-7-4-8-12-16)19(21(25)27-2)23-22(26)28-13-15-9-5-3-6-10-15/h3-12,14,17-19H,13H2,1-2H3,(H,23,26)/t14-,17+,18+,19-/m1/s1
InChIKey JNXIRJCNBPUITI-GRGSLBFTSA-N
Molecular Weight 397.427 g/mol
SMILES N([C@]([C@@]1([C@]([C@@]1(C)[H])(C(Oc1ccccc1)=O)[H])[H])(C(=O)OC)[H])C(=O)OCc1ccccc1
SPLASH splash10-0006-9114000000-58548accd92001101c59
Source of Spectrum J-73-2640-39a
Wiley ID 1668128