SpectraBase Spectrum ID |
LxF8VzXXIa9 |
Name |
2-(2,6-Dichloropyrimidin-4-yl)-2-phenylpropanenitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9Cl2N3 |
InChI |
InChI=1S/C13H9Cl2N3/c1-13(8-16,9-5-3-2-4-6-9)10-7-11(14)18-12(15)17-10/h2-7H,1H3 |
InChIKey |
JNAMSURFRPIWST-UHFFFAOYSA-N |
Molecular Weight |
278.142 g/mol |
SMILES |
c1(C(C#N)(c2ccccc2)C)nc(Cl)nc(c1)Cl |
SPLASH |
splash10-004i-8090000000-70ad63aed685ef0b104b |
Source of Spectrum |
Y-46-1299-4a |
Synonyms |
2-(2,6-dichloro-4-pyrimidinyl)-2-phenylpropanenitrile
2-(2,6-dichloropyrimidin-4-yl)-2-phenyl-propanenitrile
2-[2,6-bis(chloranyl)pyrimidin-4-yl]-2-phenyl-propanenitrile |
Wiley ID |
1667004 |