| SpectraBase Spectrum ID |
4hk85dh9RyV |
| Name |
6-(Naphthalen-2-yl)pyridazin-3(2H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O |
| InChI |
InChI=1S/C14H10N2O/c17-14-8-7-13(15-16-14)12-6-5-10-3-1-2-4-11(10)9-12/h1-9H,(H,16,17) |
| InChIKey |
WGLIXRXOERJHDG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo301751e |
| Molecular Weight |
222.247 g/mol |
| SMILES |
N1N=C(C=CC1=O)c1cc2c(cc1)cccc2 |
| SPLASH |
splash10-00xr-0960000000-f79373824347bca76588 |
| Source of Spectrum |
J-77-9869-6d |
| Synonyms |
3-(2-naphthalenyl)-1H-pyridazin-6-one
3-Naphthalen-2-yl-1H-pyridazin-6-one |
| Wiley ID |
1747118 |
