| SpectraBase Spectrum ID |
FH8qsIPVDR6 |
| Name |
Ethyl 3-[(phenacetyl)amino]propane-1-(dithio)-oate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NOS2 |
| InChI |
InChI=1S/C13H17NOS2/c1-2-17-13(16)8-9-14-12(15)10-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,14,15) |
| InChIKey |
ROLAXIVMTBAWRS-UHFFFAOYSA-N |
| Molecular Weight |
267.405 g/mol |
| SMILES |
N(C(=O)Cc1ccccc1)CCC(=S)SCC |
| SPLASH |
splash10-014i-0090000000-ba090cb21906da25e9b3 |
| Source of Spectrum |
D8-326-275-5 |
| Wiley ID |
1514760 |
![Ethyl 3-[(phenacetyl)amino]propane-1-(dithio)-oate](/api/spectrum/FH8qsIPVDR6/structure.png?h=300&w=458 "Ethyl 3-[(phenacetyl)amino]propane-1-(dithio)-oate")
