| SpectraBase Spectrum ID |
6mF8jmXXRiC |
| Name |
Diethyl 2-[(triphenylphosphin)imino]-pent-2-ene-1,5-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H28NO4P |
| InChI |
InChI=1S/C27H28NO4P/c1-3-31-26(29)21-20-25(27(30)32-4-2)28-33(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-20H,3-4,21H2,1-2H3/b25-20+ |
| InChIKey |
UGBLYDQAPWTEIR-LKUDQCMESA-N |
| Molecular Weight |
461.498 g/mol |
| SMILES |
C(\C(N=P(c1ccccc1)(c1ccccc1)c1ccccc1)=C/CC(=O)OCC)(=O)OCC |
| SPLASH |
splash10-0ik9-0392100000-5af264bedd2703dcde6a |
| Source of Spectrum |
SK-26-1048-15 |
| Synonyms |
Diethyl 2-[(triphenylphosphin)imino]-prop-2-ene-1,3-dicarboxylate
(E)-2-(triphenylphosphoranylideneamino)-2-pentenedioic acid diethyl ester
Diethyl (E)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]pent-2-enedioate |
| Wiley ID |
867111 |
![Diethyl 2-[(triphenylphosphin)imino]-pent-2-ene-1,5-dicarboxylate](/api/spectrum/6mF8jmXXRiC/structure.png?h=300&w=458 "Diethyl 2-[(triphenylphosphin)imino]-pent-2-ene-1,5-dicarboxylate")
