| SpectraBase Spectrum ID |
DUYBo9s8Yvx |
| Name |
(5-amino-2-pyridinyl)-(2-chlorophenyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O |
| InChI |
InChI=1S/C12H9ClN2O/c13-10-4-2-1-3-9(10)12(16)11-6-5-8(14)7-15-11/h1-7H,14H2 |
| InChIKey |
NMEQLGXHVXVHCW-UHFFFAOYSA-N |
| Molecular Weight |
232.670 g/mol |
| SMILES |
Nc1cnc(cc1)C(c1c(cccc1)Cl)=O |
| SPLASH |
splash10-0002-0900000000-6dbab443cd624a5d307b |
| Source of Spectrum |
J-66-2205-13 |
| Synonyms |
(5-amino-2-pyridyl)-(2-chlorophenyl)methanone
(5-aminopyridin-2-yl)-(2-chlorophenyl)methanone
(5-azanylpyridin-2-yl)-(2-chlorophenyl)methanone |
| Wiley ID |
1534932 |
