| SpectraBase Spectrum ID |
GDKWi3vVYqA |
| Name |
N-(2'-Mercaptoethyl)-P-methyl-P-(2-phthalimidoethyl)phosphinamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N2O3PS |
| InChI |
InChI=1S/C13H17N2O3PS/c1-19(18,14-6-9-20)8-7-15-12(16)10-4-2-3-5-11(10)13(15)17/h2-5,20H,6-9H2,1H3,(H,14,18) |
| InChIKey |
KNTGQDNWRONYDT-UHFFFAOYSA-N |
| Molecular Weight |
312.324 g/mol |
| SMILES |
N(P(CCN1C(c2ccccc2C1=O)=O)(=O)C)CCS |
| SPLASH |
splash10-000i-0190000000-75054b7e5e43089a3a19 |
| Source of Spectrum |
H-77-1575-20 |
| Synonyms |
P-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-P-methyl-N-(2-sulfanylethyl)phosphinic amide |
| Wiley ID |
1312911 |
