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HEEPPDVHGLFJMS-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR, and 1 MS (GC)

HEEPPDVHGLFJMS-UHFFFAOYSA-N
SpectraBase Compound ID EOoA81hcod1
InChI InChI=1S/C35H31N4P/c1-28-34(27-36-29-17-7-2-8-18-29)35(39(37-28)30-19-9-3-10-20-30)38-40(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33/h2-26,36H,27H2,1H3
InChIKey HEEPPDVHGLFJMS-UHFFFAOYSA-N
Mol Weight 538.6 g/mol
Molecular Formula C35H31N4P
Exact Mass 538.228634 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GNGnQ4iK1yq
Name 4-Phenylaminomethyl-3-methyl-1-phenyl-5-[(triphenylphosphoranylidene)amino]-1H-pyrazole
Alternate Name(s) N-({3-methyl-1-phenyl-5-[(triphenylphosphoranylidene)amino]-1H-pyrazol-4-yl}methyl)-N-phenylamine N-({3-methyl-1-phenyl-5-[(triphenylphosphoranylidene)amino]-1H-pyrazol-4-yl}methyl)aniline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H31N4P
InChI InChI=1S/C35H31N4P/c1-28-34(27-36-29-17-7-2-8-18-29)35(39(37-28)30-19-9-3-10-20-30)38-40(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33/h2-26,36H,27H2,1H3
InChIKey HEEPPDVHGLFJMS-UHFFFAOYSA-N
Molecular Weight 538.635 g/mol
SMILES N(Cc1c(n[n](c1N=P(c1ccccc1)(c1ccccc1)c1ccccc1)-c1ccccc1)C)c1ccccc1
SPLASH splash10-054o-9800200000-ed752b23efc9d13cd5da
Source of Spectrum SO-0-470-2
Wiley ID 1541358