| SpectraBase Spectrum ID |
3Ic2hcevzM |
| Name |
(2-anilino-6-chloro-pyrimidin-4-yl)-phenyl-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN4 |
| InChI |
InChI=1S/C16H13ClN4/c17-14-11-15(18-12-7-3-1-4-8-12)21-16(20-14)19-13-9-5-2-6-10-13/h1-11H,(H2,18,19,20,21) |
| InChIKey |
OEMCEPCMRVADEN-UHFFFAOYSA-N |
| Molecular Weight |
296.761 g/mol |
| SMILES |
N(c1nc(nc(c1)Cl)Nc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0002-0090000000-e04a94e3e8c744e2a71b |
| Source of Spectrum |
Y-20-1461-5 |
| Synonyms |
6-chloranyl-N2,N4-diphenyl-pyrimidine-2,4-diamine
6-chloro-2-N,4-N-diphenylpyrimidine-2,4-diamine
6-chloro-N2,N4-diphenyl-pyrimidine-2,4-diamine |
| Wiley ID |
818132 |
