| SpectraBase Spectrum ID |
4ixA8Ql5uUL |
| Name |
Benzyl 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 |
C18H19NOS2 |
| InChI |
InChI=1S/C18H19NOS2/c20-17(13-15-7-3-1-4-8-15)19-12-11-18(21)22-14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,20) |
| InChIKey |
ZRJMIGMMVODZNC-UHFFFAOYSA-N |
| Molecular Weight |
329.476 g/mol |
| SMILES |
N(C(=O)Cc1ccccc1)CCC(=S)SCc1ccccc1 |
| SPLASH |
splash10-0006-9001000000-1e10e50bd47cbf97ea49 |
| Source of Spectrum |
D8-326-275-5 |
| Wiley ID |
1514759 |
![Benzyl 3-[(phenacetyl)amino]propane-1-(dithio)-oate](/api/spectrum/4ixA8Ql5uUL/structure.png?h=300&w=458 "Benzyl 3-[(phenacetyl)amino]propane-1-(dithio)-oate")
