2-[(4-Chlorophenyl)amino]-3-[(ethoxycarbonyl)-[(triphenylphosphoranyl)imino]methenyl]indol

SpectraBase Compound ID	8S756Rr2CHZ
InChI	InChI=1S/C36H29ClN3O2P/c1-2-42-36(41)34(33-31-20-12-13-21-32(31)39-35(33)38-27-24-22-26(37)23-25-27)40-43(28-14-6-3-7-15-28,29-16-8-4-9-17-29)30-18-10-5-11-19-30/h3-25H,2H2,1H3,(H,38,39)/b34-33-
InChIKey	QAMWJLZZJWVVKU-YHZPTAEISA-N Google Search
Mol Weight	602.1 g/mol
Molecular Formula	C36H29ClN3O2P
Exact Mass	601.168592 g/mol

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SpectraBase Spectrum ID	7LoFgDrnVsM
Name	2-[(4-Chlorophenyl)amino]-3-[(ethoxycarbonyl)-[(triphenylphosphoranyl)imino]methenyl]indol
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C36H29ClN3O2P
InChI	InChI=1S/C36H29ClN3O2P/c1-2-42-36(41)34(33-31-20-12-13-21-32(31)39-35(33)38-27-24-22-26(37)23-25-27)40-43(28-14-6-3-7-15-28,29-16-8-4-9-17-29)30-18-10-5-11-19-30/h3-25H,2H2,1H3,(H,38,39)/b34-33-
InChIKey	QAMWJLZZJWVVKU-YHZPTAEISA-N
Molecular Weight	602.074 g/mol
SMILES	N(C=1\C(=C\(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)OCC)c2c(cccc2)N1)c1ccc(cc1)Cl
SPLASH	splash10-001i-0900000000-4f84b69fc9ff88f2a62e
Source of Spectrum	F-48-3105-13c
Wiley ID	1411142