| SpectraBase Spectrum ID |
BuR9ehtZAy0 |
| Name |
N-(Benzo[d]thiazol-2-yl)picolinamidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N4S |
| InChI |
InChI=1S/C13H10N4S/c14-12(10-6-3-4-8-15-10)17-13-16-9-5-1-2-7-11(9)18-13/h1-8H,(H2,14,16,17) |
| InChIKey |
XKJIZJSDCSKTJB-UHFFFAOYSA-N |
| Molecular Weight |
254.311 g/mol |
| SMILES |
N(c1nc2ccccc2s1)C(=N)c1ncccc1 |
| SPLASH |
splash10-0udi-0090000000-4d881e3b2e346fd6f887 |
| Source of Spectrum |
Y-48-924-6b |
| Synonyms |
N'-(1,3-benzothiazol-2-yl)-2-pyridinecarboximidamide
N'-(1,3-benzothiazol-2-yl)pyridine-2-carboxamidine
N'-(1,3-benzothiazol-2-yl)pyridine-2-carboximidamide |
| Wiley ID |
1704509 |
![N-(Benzo[d]thiazol-2-yl)picolinamidine](/api/spectrum/BuR9ehtZAy0/structure.png?h=300&w=458 "N-(Benzo[d]thiazol-2-yl)picolinamidine")
