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5-Methoxy-1-N-(4-methylphenyl)-1-N-(pent-4-enyl)-2-N-(triphenyl-lamda5-phosphanylidene)-benzene-1,2-diamine
SpectraBase Compound ID 2K3G0HzpF1W
InChI InChI=1S/C37H37N2OP/c1-4-5-15-28-39(31-24-22-30(2)23-25-31)37-29-32(40-3)26-27-36(37)38-41(33-16-9-6-10-17-33,34-18-11-7-12-19-34)35-20-13-8-14-21-35/h4,6-14,16-27,29H,1,5,15,28H2,2-3H3
InChIKey LLAOFBMVFFLHBZ-UHFFFAOYSA-N
Mol Weight 556.7 g/mol
Molecular Formula C37H37N2OP
Exact Mass 556.264351 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BaDFfr1GZGJ
Name 5-Methoxy-1-N-(4-methylphenyl)-1-N-(pent-4-enyl)-2-N-(triphenyl-lamda5-phosphanylidene)-benzene-1,2-diamine
Appearance Yellow oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H37N2OP
InChI InChI=1S/C37H37N2OP/c1-4-5-15-28-39(31-24-22-30(2)23-25-31)37-29-32(40-3)26-27-36(37)38-41(33-16-9-6-10-17-33,34-18-11-7-12-19-34)35-20-13-8-14-21-35/h4,6-14,16-27,29H,1,5,15,28H2,2-3H3
InChIKey LLAOFBMVFFLHBZ-UHFFFAOYSA-N
Instrument Name AutoSpec Premier
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.p009.636
Molecular Weight 556.690 g/mol
Reported Formula C37H37N2PO
SMILES c1cc(ccc1)P(c1ccccc1)(c1ccccc1)=Nc1c(cc(cc1)OC)N(c1ccc(cc1)C)CCCC=C
SPLASH splash10-0zfr-0290040000-6aa624a8666fb3811485
Source of Spectrum ARK-2016-78-2p
Wiley ID 1840727