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

*Links on SpectraBase are not permalinks.
(2S,3S)-tert-butyl-2-((diphenylmethylene)amino)-3-(5-chloro-1H-indol-3-yl)-3-phenylpropanoate
SpectraBase Compound ID DV58yg4BAXX
InChI InChI=1S/C34H31ClN2O2/c1-34(2,3)39-33(38)32(37-31(24-15-9-5-10-16-24)25-17-11-6-12-18-25)30(23-13-7-4-8-14-23)28-22-36-29-20-19-26(35)21-27(28)29/h4-22,30,32,36H,1-3H3/t30-,32-/m0/s1
InChIKey JRRMLXUSDKNEQF-CDZUIXILSA-N
Mol Weight 535.1 g/mol
Molecular Formula C34H31ClN2O2
Exact Mass 534.207406 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 9O1vsi00dmo
Name (2S,3S)-tert-butyl-2-((diphenylmethylene)amino)-3-(5-chloro-1H-indol-3-yl)-3-phenylpropanoate
Alternate Name(s) (2S,3S)-tert-butyl 3-(5-chloro-1H-indol-3-yl)-2-((diphenylmethylene)amino)-3-phenylpropanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H31ClN2O2
InChI InChI=1S/C34H31ClN2O2/c1-34(2,3)39-33(38)32(37-31(24-15-9-5-10-16-24)25-17-11-6-12-18-25)30(23-13-7-4-8-14-23)28-22-36-29-20-19-26(35)21-27(28)29/h4-22,30,32,36H,1-3H3/t30-,32-/m0/s1
InChIKey JRRMLXUSDKNEQF-CDZUIXILSA-N
Literature Reference DOI 10.1021/ol100161n
Molecular Weight 535.087 g/mol
SMILES [nH]1cc(c2c1ccc(c2)Cl)[C@@]([C@@](C(OC(C)(C)C)=O)(N=C(c1ccccc1)c1ccccc1)[H])(c1ccccc1)[H]
SPLASH splash10-000l-0190000000-7956f83f5faa218a26e5
Source of Spectrum A1-12-1688/SMS12-3lb
Wiley ID 1751950