| SpectraBase Spectrum ID |
Cm9lkhBGg3w |
| Name |
N-(2'-Mercaptoethyl)-P-ethyl-P-(2-phthalimidoethyl)phosphinamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N2O3PS |
| InChI |
InChI=1S/C14H19N2O3PS/c1-2-20(19,15-7-10-21)9-8-16-13(17)11-5-3-4-6-12(11)14(16)18/h3-6,21H,2,7-10H2,1H3,(H,15,19) |
| InChIKey |
MCZPPNJNEPWROG-UHFFFAOYSA-N |
| Molecular Weight |
326.351 g/mol |
| SMILES |
N(P(CCN1C(c2ccccc2C1=O)=O)(=O)CC)CCS |
| SPLASH |
splash10-0udi-0290000000-90970c1689db61ba69ec |
| Source of Spectrum |
H-77-1575-20 |
| Synonyms |
P-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-P-ethyl-N-(2-sulfanylethyl)phosphinic amide |
| Wiley ID |
1324464 |
