| SpectraBase Spectrum ID |
1JkZRk5euIU |
| Name |
N-(2'-Mercaptoethyl)-P-phenyl-P-(2-phthalimidoethyl)phosphinamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N2O3PS |
| InChI |
InChI=1S/C18H19N2O3PS/c21-17-15-8-4-5-9-16(15)18(22)20(17)11-12-24(23,19-10-13-25)14-6-2-1-3-7-14/h1-9,25H,10-13H2,(H,19,23) |
| InChIKey |
ARHSATAEQIZLOI-UHFFFAOYSA-N |
| Molecular Weight |
374.395 g/mol |
| SMILES |
N(P(CCN1C(c2ccccc2C1=O)=O)(=O)c1ccccc1)CCS |
| SPLASH |
splash10-0002-0191000000-c7bdf11b8da0b6bc31a3 |
| Source of Spectrum |
H-77-1575-20 |
| Synonyms |
P-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-P-phenyl-N-(2-sulfanylethyl)phosphinic amide |
| Wiley ID |
1356464 |
