| SpectraBase Spectrum ID |
G4lM3CIHywq |
| Name |
Diethyl 2-(acetoacetanilide-2-yl)-3-(triphenylphosphoranylidene)butanedioate |
| Alternate Name(s) |
2-(1-anilino-1,3-dioxobutan-2-yl)-3-triphenylphosphoranylidenebutanedioic acid diethyl ester
2-[2-keto-1-(phenylcarbamoyl)propyl]-3-triphenylphosphoranylidene-succinic acid diethyl ester
Diethyl 2-(1-anilino-1,3-dioxobutan-2-yl)-3-(triphenyl-phosphanylidene)butanedioate
Diethyl 2-[1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-yl]-3-(triphenyl-phosphanylidene)butanedioate
Diethyl 2-[1-(anilinocarbonyl)-2-oxopropyl]-3-(triphenylphosphoranylidene)succinate
Diethyl 2-[2-oxo-1-(phenylcarbamoyl)propyl]-3-(triphenyl-phosphanylidene)butanedioate
Diethyl 2-(1-anilino-1,3-dioxobutan-2-yl)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate
Diethyl 2-[2-oxo-1-(phenylcarbamoyl)propyl]-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H36NO6P |
| InChI |
InChI=1S/C36H36NO6P/c1-4-42-35(40)32(31(26(3)38)34(39)37-27-18-10-6-11-19-27)33(36(41)43-5-2)44(28-20-12-7-13-21-28,29-22-14-8-15-23-29)30-24-16-9-17-25-30/h6-25,31-32H,4-5H2,1-3H3,(H,37,39) |
| InChIKey |
RUWNGOBUTSUXQP-UHFFFAOYSA-N |
| Molecular Weight |
609.659 g/mol |
| SMILES |
N(C(C(C(C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCC)C(=O)OCC)C(=O)C)=O)c1ccccc1 |
| SPLASH |
splash10-03e9-3590000000-847df7b87ea34e02a392 |
| Source of Spectrum |
F-55-11856-4 |
| Wiley ID |
839346 |
