| SpectraBase Spectrum ID |
LoogwGhSizl |
| Name |
Ethyl 3-[(cyclopentyloxycarbonyl)amino]propane-1-(dithio)-oate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO2S2 |
| InChI |
InChI=1S/C11H19NO2S2/c1-2-16-10(15)7-8-12-11(13)14-9-5-3-4-6-9/h9H,2-8H2,1H3,(H,12,13) |
| InChIKey |
JGZZBMWQWZYIGU-UHFFFAOYSA-N |
| Molecular Weight |
261.398 g/mol |
| SMILES |
N(C(OC1CCCC1)=O)CCC(=S)SCC |
| SPLASH |
splash10-001i-0940000000-31914c0ec36e54eb2e74 |
| Source of Spectrum |
D8-326-274-5 |
| Wiley ID |
1514763 |
![Ethyl 3-[(cyclopentyloxycarbonyl)amino]propane-1-(dithio)-oate](/api/spectrum/LoogwGhSizl/structure.png?h=300&w=458 "Ethyl 3-[(cyclopentyloxycarbonyl)amino]propane-1-(dithio)-oate")
