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1-N-Butyl-5-chloro-1-N-(4-methoxyphenyl)-2-N-(triphenyl-.lambda.5-phosphanylidene)benzene-1,2-diamine
SpectraBase Compound ID 2srwCSJhQRx
InChI InChI=1S/C35H34ClN2OP/c1-3-4-26-38(29-21-23-30(39-2)24-22-29)35-27-28(36)20-25-34(35)37-40(31-14-8-5-9-15-31,32-16-10-6-11-17-32)33-18-12-7-13-19-33/h5-25,27H,3-4,26H2,1-2H3
InChIKey YLWXYIFEBCILKU-UHFFFAOYSA-N
Mol Weight 565.1 g/mol
Molecular Formula C35H34ClN2OP
Exact Mass 564.209728 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5CtHe1CUl8Y
Name 1-N-Butyl-5-chloro-1-N-(4-methoxyphenyl)-2-N-(triphenyl-.lambda.5-phosphanylidene)benzene-1,2-diamine
Appearance Yellow oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H34ClN2OP
InChI InChI=1S/C35H34ClN2OP/c1-3-4-26-38(29-21-23-30(39-2)24-22-29)35-27-28(36)20-25-34(35)37-40(31-14-8-5-9-15-31,32-16-10-6-11-17-32)33-18-12-7-13-19-33/h5-25,27H,3-4,26H2,1-2H3
InChIKey YLWXYIFEBCILKU-UHFFFAOYSA-N
Instrument Name Waters AutoSpec Premier
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.p009.512
Molecular Weight 565.097 g/mol
Reported Formula C35H34(35)ClN2OP
SMILES c1(P(c2ccccc2)(c2ccccc2)=Nc2c(N(CCCC)c3ccc(OC)cc3)cc(Cl)cc2)ccccc1
SPLASH splash10-00di-0030090000-029fcfd33b685574bf9b
Source of Spectrum ARK-2016-79-5c
Wiley ID 1843466