| SpectraBase Spectrum ID |
KrIj3xEBBXL |
| Name |
7-Amino-8-cyano-3,4-dihydro-4-phenyl-1,6-naphthyridin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N4O |
| InChI |
InChI=1S/C15H12N4O/c16-7-11-14-12(8-18-15(11)17)10(6-13(20)19-14)9-4-2-1-3-5-9/h1-5,8,10H,6H2,(H2,17,18)(H,19,20) |
| InChIKey |
FLBLGQWWSRVEGI-UHFFFAOYSA-N |
| Molecular Weight |
264.288 g/mol |
| SMILES |
N1C(CC(c2c1c(c(nc2)N)C#N)c1ccccc1)=O |
| SPLASH |
splash10-03dr-0690000000-6709d846ec6201ec82e9 |
| Source of Spectrum |
H1-34-1912-13 |
| Synonyms |
7-amino-2-oxo-4-phenyl-1,2,3,4-tetrahydro[1,6]naphthyridine-8-carbonitrile |
| Wiley ID |
754888 |
