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 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |