| SpectraBase Spectrum ID |
6PHsMi7Ltz2 |
| Name |
2-[(E)-4-diethoxyphosphorylbut-2-enyl]isoindole-1,3-dione |
| CAS Registry Number |
121030-29-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20NO5P |
| InChI |
InChI=1S/C16H20NO5P/c1-3-21-23(20,22-4-2)12-8-7-11-17-15(18)13-9-5-6-10-14(13)16(17)19/h5-10H,3-4,11-12H2,1-2H3/b8-7+ |
| InChIKey |
GMSAHCNQPRQKSU-BQYQJAHWSA-N |
| Molecular Weight |
337.312 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)C\C=C\CP(=O)(OCC)OCC)=O |
| SPLASH |
splash10-000j-0609000000-ee1eb6f5da6025bf6e0a |
| Source of Spectrum |
J-54-3365-17 |
| Synonyms |
2-[(E)-4-diethoxyphosphorylbut-2-enyl]isoindoline-1,3-dione
2-[(E)-4-diethoxyphosphorylbut-2-enyl]isoindoline-1,3-quinone |
| Wiley ID |
1332996 |
![2-[(E)-4-diethoxyphosphorylbut-2-enyl]isoindole-1,3-dione](/api/spectrum/6PHsMi7Ltz2/structure.png?h=300&w=458 "2-[(E)-4-diethoxyphosphorylbut-2-enyl]isoindole-1,3-dione")
