| SpectraBase Spectrum ID |
33cJLE5xspl |
| Name |
4-Acetylthiobutyl(phenyl)-N-phenylphosphinic anilide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22NO2PS |
| InChI |
InChI=1S/C18H22NO2PS/c1-16(20)23-15-9-8-14-22(21,18-12-6-3-7-13-18)19-17-10-4-2-5-11-17/h2-7,10-13H,8-9,14-15H2,1H3,(H,19,21) |
| InChIKey |
XNEUSAIKEWIYAC-UHFFFAOYSA-N |
| Molecular Weight |
347.413 g/mol |
| SMILES |
N(P(=O)(c1ccccc1)CCCCSC(=O)C)c1ccccc1 |
| SPLASH |
splash10-002f-9002000000-53634820b8678c609f96 |
| Source of Spectrum |
CV-0-297-8 |
| Synonyms |
S-{4-[anilino(phenyl)phosphoryl]butyl} ethanethioate |
| Wiley ID |
849046 |
