| SpectraBase Spectrum ID |
HRzxOEESJ0U |
| Name |
2-Phenylaminobenzothiazole |
| CAS Registry Number |
1843-21-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2S |
| InChI |
InChI=1S/C13H10N2S/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h1-9H,(H,14,15) |
| InChIKey |
QDTDFSFRIDFTCF-UHFFFAOYSA-N |
| Molecular Weight |
226.297 g/mol |
| SMILES |
N(c1nc2ccccc2s1)c1ccccc1 |
| SPLASH |
splash10-004i-0090000000-c310e5ec5500a1a65580 |
| Source of Spectrum |
F4-40-1303-5b |
| Synonyms |
N-Phenyl-1,3-benzothiazol-2-amine
1,3-benzothiazol-2-yl(phenyl)amine
2-Benzothiazolamine, N-phenyl-
Benzothiazol-2-amine, N-phenyl-
Benzothiazole, 2-anilino- |
| Wiley ID |
1670530 |
