| SpectraBase Spectrum ID |
4bNyoUtMjL8 |
| Name |
Benzenamine, 2-chloro-N-[5-(2-fluoro-4-methoxyphenyl)-4-methyl-2(3H)-thiazolylidene]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.049940115 u |
| Formula |
C17H14ClFN2OS |
| InChI |
InChI=1S/C17H14ClFN2OS/c1-10-16(12-8-7-11(22-2)9-14(12)19)23-17(20-10)21-15-6-4-3-5-13(15)18/h3-9H,1-2H3,(H,20,21) |
| InChIKey |
YRKACMSNSALKOA-UHFFFAOYSA-N |
| Molecular Weight |
348.823 g/mol |
| SMILES |
C=1(S\C(=N\C2=C(Cl)C=CC=C2)NC1C)C1=C(C=C(OC)C=C1)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.879605 |
![Benzenamine, 2-chloro-N-[5-(2-fluoro-4-methoxyphenyl)-4-methyl-2(3H)-thiazolylidene]-](/api/spectrum/4bNyoUtMjL8/structure.png?h=300&w=458 "Benzenamine, 2-chloro-N-[5-(2-fluoro-4-methoxyphenyl)-4-methyl-2(3H)-thiazolylidene]-")
