| SpectraBase Spectrum ID |
1JrDJNfaY4 |
| Name |
N-(4-Chlorobenzyl)benzothiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN2S |
| InChI |
InChI=1S/C14H11ClN2S/c15-11-7-5-10(6-8-11)9-16-14-17-12-3-1-2-4-13(12)18-14/h1-8H,9H2,(H,16,17) |
| InChIKey |
QZAJSMOKHAFEGF-UHFFFAOYSA-N |
| Molecular Weight |
274.769 g/mol |
| SMILES |
N(c1nc2ccccc2s1)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-00b9-0690000000-864068cc3468d03cb696 |
| Source of Spectrum |
F4-43-3735-3w |
| Synonyms |
N-[(4-chlorophenyl)methyl]-1,3-benzothiazol-2-amine |
| Wiley ID |
1690712 |
