| SpectraBase Spectrum ID |
G8UdL3dA4Ud |
| Name |
4,4,6-Trimethyl-2-[m-chlorophenylamino]-4H-1,3-thiazine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
266.064447365 u |
| Formula |
C13H15ClN2S |
| InChI |
InChI=1S/C13H15ClN2S/c1-9-8-13(2,3)16-12(17-9)15-11-6-4-5-10(14)7-11/h4-8H,1-3H3,(H,15,16) |
| InChIKey |
ZDFXVOGXOCKZSD-UHFFFAOYSA-N |
| Molecular Weight |
266.790 g/mol |
| SMILES |
C1=C(SC(=NC1(C)C)NC1=CC=CC(=C1)Cl)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954635 |
![4,4,6-Trimethyl-2-[m-chlorophenylamino]-4H-1,3-thiazine](/api/spectrum/G8UdL3dA4Ud/structure.png?h=300&w=458 "4,4,6-Trimethyl-2-[m-chlorophenylamino]-4H-1,3-thiazine")
