SpectraBase Spectrum ID |
kH3FNGvVot |
Name |
N-(6-Chloropyridin-2-yl)-4-phenylthiazol-2-amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10ClN3S |
InChI |
InChI=1S/C14H10ClN3S/c15-12-7-4-8-13(17-12)18-14-16-11(9-19-14)10-5-2-1-3-6-10/h1-9H,(H,16,17,18) |
InChIKey |
UKOXTZCYQGYOAZ-UHFFFAOYSA-N |
Molecular Weight |
287.768 g/mol |
SMILES |
N(c1nc(-c2ccccc2)cs1)c1nc(Cl)ccc1 |
SPLASH |
splash10-000i-0090000000-3c434f9bfe020283f829 |
Source of Spectrum |
F-67-4176-6k |
Wiley ID |
1686614 |