| SpectraBase Spectrum ID |
6Te51Kx9nwu |
| Name |
2-[chloranyl(phenyl)methyl]-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClNS |
| InChI |
InChI=1S/C14H10ClNS/c15-13(10-6-2-1-3-7-10)14-16-11-8-4-5-9-12(11)17-14/h1-9,13H |
| InChIKey |
UOBANGYSDTWYRV-UHFFFAOYSA-N |
| Molecular Weight |
259.754 g/mol |
| SMILES |
c1(sc2c(n1)cccc2)C(c1ccccc1)Cl |
| SPLASH |
splash10-00di-0190000000-505167f2780edc262eb1 |
| Source of Spectrum |
F-53-5843-1 |
| Synonyms |
2-[chloro(phenyl)methyl]-1,3-benzothiazole |
| Wiley ID |
801809 |
![2-[chloranyl(phenyl)methyl]-1,3-benzothiazole](/api/spectrum/6Te51Kx9nwu/structure.png?h=300&w=458 "2-[chloranyl(phenyl)methyl]-1,3-benzothiazole")
