| SpectraBase Spectrum ID |
HK4VWUr2V7G |
| Name |
Pyridazino[4,5-b]quinolin-10(2H)-one, 2-(phenylmethyl)- |
| CAS Registry Number |
115276-35-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3O |
| InChI |
InChI=1S/C18H13N3O/c22-18-14-8-4-5-9-16(14)20-17-10-19-21(12-15(17)18)11-13-6-2-1-3-7-13/h1-10,12H,11H2 |
| InChIKey |
RYNCHLXRKXWYBO-UHFFFAOYSA-N |
| Molecular Weight |
287.322 g/mol |
| SMILES |
C=12C(c3ccccc3N=C2C=NN(C1)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9010000000-80380f562f02dafc095a |
| Source of Spectrum |
KC-1988-403-3 |
| Synonyms |
2-Benzylpyridazino[4,5-b]quinolin-10(2H)-one |
| Wiley ID |
1290956 |
![Pyridazino[4,5-b]quinolin-10(2H)-one, 2-(phenylmethyl)-](/api/spectrum/HK4VWUr2V7G/structure.png?h=300&w=458 "Pyridazino[4,5-b]quinolin-10(2H)-one, 2-(phenylmethyl)-")
