| SpectraBase Spectrum ID |
GJNT8MlG87r |
| Name |
6-amino-4-(4-chlorophenyl)-2-methoxy-3,4-dihydropyridine-3,5-dicarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN4O |
| InChI |
InChI=1S/C14H11ClN4O/c1-20-14-11(7-17)12(10(6-16)13(18)19-14)8-2-4-9(15)5-3-8/h2-5,11-12H,18H2,1H3 |
| InChIKey |
KUEXQTUAOSNRSI-UHFFFAOYSA-N |
| Molecular Weight |
286.722 g/mol |
| SMILES |
NC1=C(C(C(C(=N1)OC)C#N)c1ccc(cc1)Cl)C#N |
| SPLASH |
splash10-0udi-0090000000-9766b14142f5e82246b4 |
| Source of Spectrum |
Y-36-483-2 |
| Synonyms |
6-azanyl-4-(4-chlorophenyl)-2-methoxy-3,4-dihydropyridine-3,5-dicarbonitrile |
| Wiley ID |
762411 |
