| SpectraBase Spectrum ID |
LjIsxWtzyB0 |
| Name |
4-(N-Phenylamino)-1-(diphenylphosphinoyl)-pent-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22NO2P |
| InChI |
InChI=1S/C23H22NO2P/c1-19(24-20-11-5-2-6-12-20)17-21(25)18-27(26,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-17,24H,18H2,1H3 |
| InChIKey |
HXGHLNUFNBSFCO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1098-1071(2000)11_1_1 |
| Molecular Weight |
375.408 g/mol |
| SMILES |
N(C(=CC(CP(c1ccccc1)(c1ccccc1)=O)=O)C)c1ccccc1 |
| SPLASH |
splash10-01t9-3894000000-31a90ac327a0dcc216db |
| Source of Spectrum |
HAC-11-3-5b |
| Synonyms |
1-(diphenylphosphoryl)-4-(phenylamino)pent-3-en-2-one |
| Wiley ID |
1783263 |
