| SpectraBase Spectrum ID |
L7qz7FTMbC |
| Name |
(3-amino-2-pyridinyl)-(2-chlorophenyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O |
| InChI |
InChI=1S/C12H9ClN2O/c13-9-5-2-1-4-8(9)12(16)11-10(14)6-3-7-15-11/h1-7H,14H2 |
| InChIKey |
QMEUFUBRXFGNQR-UHFFFAOYSA-N |
| Molecular Weight |
232.670 g/mol |
| SMILES |
Nc1c(nccc1)C(c1c(cccc1)Cl)=O |
| SPLASH |
splash10-0002-0900000000-7186cb5b3b0368713625 |
| Source of Spectrum |
J-66-2205-12 |
| Synonyms |
(3-amino-2-pyridyl)-(2-chlorophenyl)methanone
(3-aminopyridin-2-yl)-(2-chlorophenyl)methanone
(3-azanylpyridin-2-yl)-(2-chlorophenyl)methanone |
| Wiley ID |
1534933 |
