| SpectraBase Spectrum ID |
5PcseZJkjGQ |
| Name |
3-(N'-Methylamino)-2-[(N,N-dimethylamino)carbonylthio]-cyclohex-2-en-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
228.093248935 u |
| Formula |
C10H16N2O2S |
| InChI |
InChI=1S/C10H16N2O2S/c1-11-7-5-4-6-8(13)9(7)15-10(14)12(2)3/h11H,4-6H2,1-3H3 |
| InChIKey |
FRRUIDCLDYLKEL-UHFFFAOYSA-N |
| Molecular Weight |
228.310 g/mol |
| SMILES |
C1(SC(N(C)C)=O)=C(NC)CCCC1=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.897068 |
![3-(N'-Methylamino)-2-[(N,N-dimethylamino)carbonylthio]-cyclohex-2-en-1-one](/api/spectrum/5PcseZJkjGQ/structure.png?h=300&w=458 "3-(N'-Methylamino)-2-[(N,N-dimethylamino)carbonylthio]-cyclohex-2-en-1-one")
