| SpectraBase Spectrum ID |
Ac9A8e8kRzS |
| Name |
(5-methyl-1,3-benzothiazol-2-yl)-phenyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2S |
| InChI |
InChI=1S/C14H12N2S/c1-10-7-8-13-12(9-10)16-14(17-13)15-11-5-3-2-4-6-11/h2-9H,1H3,(H,15,16) |
| InChIKey |
LZLAOAVSYHEZCO-UHFFFAOYSA-N |
| Molecular Weight |
240.324 g/mol |
| SMILES |
N(c1nc2cc(C)ccc2s1)c1ccccc1 |
| SPLASH |
splash10-000f-1190000000-c08e645ad160c5a04edc |
| Source of Spectrum |
HC-14-387-0 |
| Synonyms |
5-Methyl-N-phenyl-1,3-benzothiazol-2-amine |
| Wiley ID |
1243064 |
