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2-Propenoic acid, 3-[3-methoxy-2-(2-propenyloxy)phenyl]-2-[(triphenylphosphoranylidene)amino]-, ethyl ester
SpectraBase Compound ID 4EWgvLQo7Y8
InChI InChI=1S/C33H32NO4P/c1-4-24-38-32-26(16-15-23-31(32)36-3)25-30(33(35)37-5-2)34-39(27-17-9-6-10-18-27,28-19-11-7-12-20-28)29-21-13-8-14-22-29/h4,6-23,25H,1,5,24H2,2-3H3/b30-25+
InChIKey CFKANTOTOAPGKX-QCWLDUFUSA-N
Mol Weight 537.6 g/mol
Molecular Formula C33H32NO4P
Exact Mass 537.206896 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KFAyeBOj6bL
Name 2-Propenoic acid, 3-[3-methoxy-2-(2-propenyloxy)phenyl]-2-[(triphenylphosphoranylidene)amino]-, ethyl ester
Alternate Name(s) Ethyl (2E)-3-[2-(allyloxy)-3-methoxyphenyl]-2-[(triphenylphosphoranylidene)amino]-2-propenoate Ethyl .alpha.-[(triphenylphosphoranylidene)amino]-2-(allyloxy)-3-methoxycinnamate
CAS Registry Number 127983-48-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H32NO4P
InChI InChI=1S/C33H32NO4P/c1-4-24-38-32-26(16-15-23-31(32)36-3)25-30(33(35)37-5-2)34-39(27-17-9-6-10-18-27,28-19-11-7-12-20-28)29-21-13-8-14-22-29/h4,6-23,25H,1,5,24H2,2-3H3/b30-25+
InChIKey CFKANTOTOAPGKX-QCWLDUFUSA-N
Molecular Weight 537.596 g/mol
SMILES c1(P(=N\C(=C\c2c(c(OC)ccc2)OCC=C)C(=O)OCC)(c2ccccc2)c2ccccc2)ccccc1
SPLASH splash10-001i-0940000000-8a9b339d83ae7293d30c
Source of Spectrum J-55-6143-14
Wiley ID 1404227