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

*Links on SpectraBase are not permalinks.
(S)-Methyl-2-{[(1-(4-cyanophenyl)-3-(1-methyl-2-oxoindolin-3-ylidene)-3-phenylprop-1-en-1-yl]amino}-4-methylpentanoate
SpectraBase Compound ID Ebhf6Ca2BXO
InChI InChI=1S/C32H31N3O3/c1-21(2)18-28(32(37)38-4)34-27(24-16-14-22(20-33)15-17-24)19-26(23-10-6-5-7-11-23)30-25-12-8-9-13-29(25)35(3)31(30)36/h5-17,19,21,28,34H,18H2,1-4H3/b27-19+,30-26+/t28-/m0/s1
InChIKey LGZUUMGTQXWCPQ-AOZNMYICSA-N
Mol Weight 505.6 g/mol
Molecular Formula C32H31N3O3
Exact Mass 505.236542 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 74rETqsIgqj
Name (S)-Methyl-2-{[(1-(4-cyanophenyl)-3-(1-methyl-2-oxoindolin-3-ylidene)-3-phenylprop-1-en-1-yl]amino}-4-methylpentanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H31N3O3
InChI InChI=1S/C32H31N3O3/c1-21(2)18-28(32(37)38-4)34-27(24-16-14-22(20-33)15-17-24)19-26(23-10-6-5-7-11-23)30-25-12-8-9-13-29(25)35(3)31(30)36/h5-17,19,21,28,34H,18H2,1-4H3/b27-19+,30-26+/t28-/m0/s1
InChIKey LGZUUMGTQXWCPQ-AOZNMYICSA-N
Molecular Weight 505.618 g/mol
SMILES N(\C(=C\C(=C/1C(N(C)c2c1cccc2)=O)c1ccccc1)c1ccc(C#N)cc1)[C@](C(=O)OC)(CC(C)C)[H]
SPLASH splash10-001i-0910000000-fec0ffc47bbaa183fd41
Source of Spectrum HC-49-868-7d
Synonyms (S)-methyl 2-(((1E,3E)-1-(4-cyanophenyl)-3-(1-methyl-2-oxoindolin-3-ylidene)-3-phenylprop-1-en-1-yl)amino)-4-methylpentanoate
Wiley ID 1739388