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2-Propenoic acid, 3-(1-methyl-1H-indol-2-yl)-2-[(triphenylphosphoranylidene)amino]-, ethyl ester
SpectraBase Compound ID HNLAawJDF3I
InChI InChI=1S/C32H29N2O2P/c1-3-36-32(35)30(24-26-23-25-15-13-14-22-31(25)34(26)2)33-37(27-16-7-4-8-17-27,28-18-9-5-10-19-28)29-20-11-6-12-21-29/h4-24H,3H2,1-2H3/b30-24+
InChIKey VVLNMRIUPNHZLG-BGABXYSRSA-N
Mol Weight 504.6 g/mol
Molecular Formula C32H29N2O2P
Exact Mass 504.196665 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H9K4OQxUJNy
Name 2-Propenoic acid, 3-(1-methyl-1H-indol-2-yl)-2-[(triphenylphosphoranylidene)amino]-, ethyl ester
Alternate Name(s) Ethyl (2E)-3-(1-methyl-1H-indol-2-yl)-2-[(triphenylphosphoranylidene)amino]-2-propenoate Ethyl 3-(1-methylindol-2-yl)-2-[(triphenylphosphoranylidene)aminoprop]-2-enoate
CAS Registry Number 116884-98-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H29N2O2P
InChI InChI=1S/C32H29N2O2P/c1-3-36-32(35)30(24-26-23-25-15-13-14-22-31(25)34(26)2)33-37(27-16-7-4-8-17-27,28-18-9-5-10-19-28)29-20-11-6-12-21-29/h4-24H,3H2,1-2H3/b30-24+
InChIKey VVLNMRIUPNHZLG-BGABXYSRSA-N
Molecular Weight 504.570 g/mol
SMILES c1(P(=N\C(=C\c2[n](c3ccccc3c2)C)C(=O)OCC)(c2ccccc2)c2ccccc2)ccccc1
SPLASH splash10-0159-1930010000-7af74ad3740786ff1bbc
Source of Spectrum KC-1988-1821-10
Wiley ID 1399646