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2-Propenoic acid, 3-[2-(2-propenyloxy)phenyl]-2-[(triphenylphosphoranylidene)amino]-, ethyl ester
SpectraBase Compound ID Fi1dm5MbL2M
InChI InChI=1S/C32H30NO3P/c1-3-24-36-31-23-15-14-16-26(31)25-30(32(34)35-4-2)33-37(27-17-8-5-9-18-27,28-19-10-6-11-20-28)29-21-12-7-13-22-29/h3,5-23,25H,1,4,24H2,2H3/b30-25+
InChIKey KASYJXYHLPMLOA-QCWLDUFUSA-N
Mol Weight 507.6 g/mol
Molecular Formula C32H30NO3P
Exact Mass 507.196331 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G3k4SA7sLHf
Name 2-Propenoic acid, 3-[2-(2-propenyloxy)phenyl]-2-[(triphenylphosphoranylidene)amino]-, ethyl ester
CAS Registry Number 129732-98-5
Comments Less than 3 mono-isotopic peaks
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Formula C32H30NO3P
InChI InChI=1S/C32H30NO3P/c1-3-24-36-31-23-15-14-16-26(31)25-30(32(34)35-4-2)33-37(27-17-8-5-9-18-27,28-19-10-6-11-20-28)29-21-12-7-13-22-29/h3,5-23,25H,1,4,24H2,2H3/b30-25+
InChIKey KASYJXYHLPMLOA-QCWLDUFUSA-N
Molecular Weight 507.570 g/mol
SMILES c1(P(=N\C(=C\c2c(OCC=C)cccc2)C(=O)OCC)(c2ccccc2)c2ccccc2)ccccc1
SPLASH splash10-004i-0090000000-83fc27cfdfe17b0991b5
Source of Spectrum J-55-6143-3
Synonyms ethyl (2E)-3-[2-(allyloxy)phenyl]-2-[(triphenylphosphoranylidene)amino]-2-propenoate Ethyl .alpha.-[(triphenylphosphoranylidene)amino]-2-(allyloxy)cinnamate
Wiley ID 1400061