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

*Links on SpectraBase are not permalinks.

(2S,3S)-tert-butyl 2-((diphenylmethylene)amino)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropanoate

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(2S,3S)-tert-butyl 2-((diphenylmethylene)amino)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropanoate
SpectraBase Compound ID CJYcflBiPSo
InChI InChI=1S/C35H34N2O2/c1-24-15-14-22-29-30(24)28(23-36-29)31(25-16-8-5-9-17-25)33(34(38)39-35(2,3)4)37-32(26-18-10-6-11-19-26)27-20-12-7-13-21-27/h5-23,31,33,36H,1-4H3/t31-,33-/m0/s1
InChIKey WJZPROQASPYBQY-WEZIJMHWSA-N
Mol Weight 514.7 g/mol
Molecular Formula C35H34N2O2
Exact Mass 514.262028 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 CG1mq5wR1xz
Name (2S,3S)-tert-butyl-2-((diphenylmethylene)amino)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropanoate
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H34N2O2
InChI InChI=1S/C35H34N2O2/c1-24-15-14-22-29-30(24)28(23-36-29)31(25-16-8-5-9-17-25)33(34(38)39-35(2,3)4)37-32(26-18-10-6-11-19-26)27-20-12-7-13-21-27/h5-23,31,33,36H,1-4H3/t31-,33-/m0/s1
InChIKey WJZPROQASPYBQY-WEZIJMHWSA-N
Literature Reference DOI 10.1021/ol100161n
Molecular Weight 514.669 g/mol
SMILES [nH]1cc(c2c1cccc2C)[C@@]([C@@](C(OC(C)(C)C)=O)(N=C(c1ccccc1)c1ccccc1)[H])(c1ccccc1)[H]
SPLASH splash10-00di-0190000000-3c27a1d751965f3e93b2
Source of Spectrum A1-12-1688/SMS13-3mb
Synonyms (2S,3S)-tert-butyl 2-((diphenylmethylene)amino)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropanoate
Wiley ID 1751951