| SpectraBase Spectrum ID |
AUTd50Y6bAG |
| Name |
2-Amino-6-phenyl-pyrid-3-yl-phenylketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O |
| InChI |
InChI=1S/C18H14N2O/c19-18-15(17(21)14-9-5-2-6-10-14)11-12-16(20-18)13-7-3-1-4-8-13/h1-12H,(H2,19,20) |
| InChIKey |
YLBCOORBRJCMMC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19823150303 |
| Molecular Weight |
274.323 g/mol |
| SMILES |
Nc1c(C(=O)c2ccccc2)ccc(n1)-c1ccccc1 |
| SPLASH |
splash10-00fs-2390000000-f0d23eae3b6e3d9f6737 |
| Source of Spectrum |
APC-315-205-6a |
| Synonyms |
(2-amino-6-phenylpyridin-3-yl)(phenyl)methanone |
| Wiley ID |
1787998 |
