SpectraBase Spectrum ID |
E1r12YDcMy6 |
Name |
Dimethyl 2-(N-phenylacetamido-N-yl)-3-(triphenylphosphoranylidene)butanedioate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H30NO5P |
InChI |
InChI=1S/C32H30NO5P/c1-24(34)33(25-16-8-4-9-17-25)29(31(35)37-2)30(32(36)38-3)39(26-18-10-5-11-19-26,27-20-12-6-13-21-27)28-22-14-7-15-23-28/h4-23,29H,1-3H3 |
InChIKey |
QJXLOVAKELTPIU-UHFFFAOYSA-N |
Molecular Weight |
539.568 g/mol |
SMILES |
C(C(N(C(=O)C)c1ccccc1)C(=O)OC)(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OC |
SPLASH |
splash10-01ox-9360100000-307e08fb45e9457106e9 |
Source of Spectrum |
Y1-41-1731-7 |
Synonyms |
2-(N-acetylanilino)-3-triphenylphosphoranylidenebutanedioic acid dimethyl ester
Dimethyl 2-(N-acetylanilino)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate
Dimethyl 2-[ethanoyl(phenyl)amino]-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate |
Wiley ID |
1565021 |