| SpectraBase Spectrum ID |
6V9QcvpXgDo |
| Name |
5-[1-(Aminocarbonylazo)ethylene]-2-phenylthiazolin-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
276.068096814 u |
| Formula |
C12H12N4O2S |
| InChI |
InChI=1S/C12H12N4O2S/c1-7(15-16-12(13)18)9-10(17)14-11(19-9)8-5-3-2-4-6-8/h2-6,9H,1H3,(H3,13,16,18)/b15-7+ |
| InChIKey |
FMPJLGMZGDAVFD-VIZOYTHASA-N |
| Molecular Weight |
276.314 g/mol |
| SMILES |
C1(=NC(C(S1)\C(=N\NC(=O)N)C)=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947051 |
![5-[1-(Aminocarbonylazo)ethylene]-2-phenylthiazolin-4-one](/api/spectrum/6V9QcvpXgDo/structure.png?h=300&w=458 "5-[1-(Aminocarbonylazo)ethylene]-2-phenylthiazolin-4-one")
