| SpectraBase Spectrum ID |
KzKbzE5q1cS |
| Name |
Benzyl [(cyclopentyloxycarbonyl)amino]-thioacetamidte-DL-alaninenitrile |
| CAS Registry Number |
140903-17-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O2S |
| InChI |
InChI=1S/C15H20N2O2S/c16-14(20-11-12-6-2-1-3-7-12)10-17-15(18)19-13-8-4-5-9-13/h1-3,6-7,13,16H,4-5,8-11H2,(H,17,18) |
| InChIKey |
KAZJNBZFBMZHDO-UHFFFAOYSA-N |
| Molecular Weight |
292.397 g/mol |
| SMILES |
N(C(OC1CCCC1)=O)CC(=N)SCc1ccccc1 |
| SPLASH |
splash10-00di-0920000000-1c73e1d578098c62b3bc |
| Source of Spectrum |
U-1992-599-2 |
| Synonyms |
benzyl 2-{[(cyclopentyloxy)carbonyl]amino}ethanimidothioate |
| Wiley ID |
764116 |
![Benzyl [(cyclopentyloxycarbonyl)amino]-thioacetamidte-DL-alaninenitrile](/api/spectrum/KzKbzE5q1cS/structure.png?h=300&w=458 "Benzyl [(cyclopentyloxycarbonyl)amino]-thioacetamidte-DL-alaninenitrile")
