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

*Links on SpectraBase are not permalinks.
(1'S,2S)-2-[(Phenoxycarbonyl)amino]propionic acid 1-vinylpent-4-enyl ester
SpectraBase Compound ID 4jKkTG10bNT
InChI InChI=1S/C18H23NO4/c1-5-15(12-11-13(2)3)22-17(20)14(4)19-18(21)23-16-9-7-6-8-10-16/h5-10,14-15H,1-2,11-12H2,3-4H3,(H,19,21)/t14-,15+/m0/s1
InChIKey LUPOGPFANGVPQC-LSDHHAIUSA-N
Mol Weight 317.38 g/mol
Molecular Formula C18H23NO4
Exact Mass 317.162708 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 2lcdoaOpTXH
Name (1'S,2S)-2-[(Phenoxycarbonyl)amino]propionic acid 1-vinylpent-4-enyl ester
Alternate Name(s) (S)-2-Phenoxycarbonylamino-propionic acid (S)-4-methyl-1-vinyl-pent-4-enyl ester (2S)-2-[[oxo(phenoxy)methyl]amino]propanoic acid [(3S)-6-methylhepta-1,6-dien-3-yl] ester [(1S)-4-methyl-1-vinyl-pent-4-enyl] (2S)-2-(phenoxycarbonylamino)propanoate [(3S)-6-methylhepta-1,6-dien-3-yl] (2S)-2-(phenoxycarbonylamino)propanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H23NO4
InChI InChI=1S/C18H23NO4/c1-5-15(12-11-13(2)3)22-17(20)14(4)19-18(21)23-16-9-7-6-8-10-16/h5-10,14-15H,1-2,11-12H2,3-4H3,(H,19,21)/t14-,15+/m0/s1
InChIKey LUPOGPFANGVPQC-LSDHHAIUSA-N
Molecular Weight 317.385 g/mol
SMILES N(C(Oc1ccccc1)=O)[C@](C(O[C@](C=C)(CCC(=C)C)[H])=O)(C)[H]
SPLASH splash10-0006-9000000000-3171aa057210c2236b84
Source of Spectrum J-60-7263-31
Wiley ID 1317736