| SpectraBase Spectrum ID |
1rwq3RYnZrb |
| Name |
(E)-[(Triphenylphosphoranylidene)amino]butenedioic Acid Diethyl Ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26NO4P |
| InChI |
InChI=1S/C26H26NO4P/c1-3-30-25(28)20-24(26(29)31-4-2)27-32(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-20H,3-4H2,1-2H3/b24-20+ |
| InChIKey |
WZYCKVVJLNTNAC-HIXSDJFHSA-N |
| Molecular Weight |
447.471 g/mol |
| SMILES |
c1(P(=N\C(=C\C(=O)OCC)C(=O)OCC)(c2ccccc2)c2ccccc2)ccccc1 |
| SPLASH |
splash10-0udi-0090000000-6de440842c1455dd2d72 |
| Source of Spectrum |
J-61-8098-16 |
| Synonyms |
diethyl (2E)-2-[(triphenylphosphoranylidene)amino]-2-butenedioate
(E)-2-(triphenylphosphoranylideneamino)-2-butenedioic acid diethyl ester
diethyl (E)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]but-2-enedioate |
| Wiley ID |
1386945 |
![(E)-[(triphenylphosphoranylidene)amino]butenedioic acid diethyl ester](/api/spectrum/1rwq3RYnZrb/structure.png?h=300&w=458 "(E)-[(triphenylphosphoranylidene)amino]butenedioic acid diethyl ester")
