| SpectraBase Spectrum ID |
JUPte2H7bdy |
| Name |
2-Benzyl-5-chlorobenzo[d]thiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClNS |
| InChI |
InChI=1S/C14H10ClNS/c15-11-6-7-13-12(9-11)16-14(17-13)8-10-4-2-1-3-5-10/h1-7,9H,8H2 |
| InChIKey |
OWIDNIFHQYTSHY-UHFFFAOYSA-N |
| Molecular Weight |
259.754 g/mol |
| SMILES |
c1(nc2c(s1)ccc(c2)Cl)Cc1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-aa22a71b79e9e054fb3b |
| Source of Spectrum |
F4-44-932-2k |
| Synonyms |
5-chloro-2-(phenylmethyl)-1,3-benzothiazole
5-chloranyl-2-(phenylmethyl)-1,3-benzothiazole |
| Wiley ID |
1706984 |
![2-Benzyl-5-chlorobenzo[d]thiazole](/api/spectrum/JUPte2H7bdy/structure.png?h=300&w=458 "2-Benzyl-5-chlorobenzo[d]thiazole")
