| SpectraBase Spectrum ID |
2uE7qHOKjw |
| Name |
2-[(.alpha.-Methylbenzyl)amino]benzothiazole |
| Alternate Name(s) |
N-(1-phenylethyl)benzo[d]thiazol-2-amine
N-(1-phenylethyl)-1,3-benzothiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2S |
| InChI |
InChI=1S/C15H14N2S/c1-11(12-7-3-2-4-8-12)16-15-17-13-9-5-6-10-14(13)18-15/h2-11H,1H3,(H,16,17) |
| InChIKey |
DZIWQKREFWAFGE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201000604 |
| Molecular Weight |
254.351 g/mol |
| SMILES |
N(c1nc2c(cccc2)s1)C(c1ccccc1)C |
| SPLASH |
splash10-0zfr-0940000000-3a10cdb65760a2bfe285 |
| Source of Spectrum |
ASC-352-2653-5h |
| Wiley ID |
1764024 |
![2-[(.alpha.-Methylbenzyl)amino]benzothiazole](/api/spectrum/2uE7qHOKjw/structure.png?h=300&w=458 "2-[(.alpha.-Methylbenzyl)amino]benzothiazole")
