SpectraBase Spectrum ID |
7hNE9m1waNb |
Name |
4-Amino-2-chloro-6-phenylpyrimidin-5-carbonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H7ClN4 |
InChI |
InChI=1S/C11H7ClN4/c12-11-15-9(7-4-2-1-3-5-7)8(6-13)10(14)16-11/h1-5H,(H2,14,15,16) |
InChIKey |
LFMMGUZVYPWRJH-UHFFFAOYSA-N |
Molecular Weight |
230.658 g/mol |
SMILES |
Nc1nc(nc(c1C#N)-c1ccccc1)Cl |
SPLASH |
splash10-000t-0960000000-9ddc83de631dfd004261 |
Source of Spectrum |
D8-325-283-33 |
Synonyms |
4-amino-2-chloro-6-phenyl-5-pyrimidinecarbonitrile |
Wiley ID |
1514345 |