| SpectraBase Spectrum ID |
85iJmb0aEbp |
| Name |
7-Amino-8-cyano-5-hydrazino-3,4-dihydro-3-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 |
C15H14N6O |
| InChI |
InChI=1S/C15H14N6O/c16-7-11-12-10(14(21-18)20-13(11)17)6-9(15(22)19-12)8-4-2-1-3-5-8/h1-5,9H,6,18H2,(H,19,22)(H3,17,20,21) |
| InChIKey |
GPEXTFYOUXHANQ-UHFFFAOYSA-N |
| Molecular Weight |
294.318 g/mol |
| SMILES |
N(c1nc(c(c2c1CC(C(N2)=O)c1ccccc1)C#N)N)N |
| SPLASH |
splash10-004l-0950000000-b5248d371ac7900b3d36 |
| Source of Spectrum |
H1-34-1913-14 |
| Synonyms |
7-amino-5-hydrazino-2-oxo-3-phenyl-1,2,3,4-tetrahydro[1,6]naphthyridine-8-carbonitrile |
| Wiley ID |
754882 |
