| SpectraBase Spectrum ID |
FYzvO3PxaqX |
| Name |
2-(2,6-Dichloropyrimidin-4-yl)-2-phenylacetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7Cl2N3 |
| InChI |
InChI=1S/C12H7Cl2N3/c13-11-6-10(16-12(14)17-11)9(7-15)8-4-2-1-3-5-8/h1-6,9H |
| InChIKey |
KKOXMXRXJYFMRH-UHFFFAOYSA-N |
| Molecular Weight |
264.115 g/mol |
| SMILES |
c1(nc(cc(n1)C(C#N)c1ccccc1)Cl)Cl |
| SPLASH |
splash10-0udi-9070000000-2ae857fe0cd0ccd1ff55 |
| Source of Spectrum |
Y-46-1298-3a |
| Synonyms |
2-(2,6-dichloro-4-pyrimidinyl)-2-phenylacetonitrile
2-[2,6-bis(chloranyl)pyrimidin-4-yl]-2-phenyl-ethanenitrile |
| Wiley ID |
1667009 |
