SpectraBase Spectrum ID |
CISFf4m7PJ3 |
Name |
Ethyl 5-ethoxycarbonyl-2-methoxy-.alpha.-[(triphenylphosphoranylidene)amiono]cinnamate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H32NO5P |
InChI |
InChI=1S/C33H32NO5P/c1-4-38-32(35)25-21-22-31(37-3)26(23-25)24-30(33(36)39-5-2)34-40(27-15-9-6-10-16-27,28-17-11-7-12-18-28)29-19-13-8-14-20-29/h6-24H,4-5H2,1-3H3/b30-24- |
InChIKey |
MFKSQMCKGUNVRJ-KRUMMXJUSA-N |
Molecular Weight |
553.595 g/mol |
SMILES |
c1(P(=N\C(=C/c2cc(C(=O)OCC)ccc2OC)C(=O)OCC)(c2ccccc2)c2ccccc2)ccccc1 |
SPLASH |
splash10-001i-0900000000-2b2bea587e13313d333a |
Source of Spectrum |
SO-0-295-4 |
Wiley ID |
1543024 |