| SpectraBase Spectrum ID |
DdTB9Y8QDzX |
| Name |
4a,5-DIHYDRO-2-p-TOLYL-4H-[1]BENZOPYRANO[4,3-c]PYRIDAZIN-3(2H)-ONE |
| Source of Sample |
T. Shimizu, Kyoto Technical University, Kyoto, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c1-12-6-8-14(9-7-12)20-17(21)10-13-11-22-16-5-3-2-4-15(16)18(13)19-20/h2-9,13H,10-11H2,1H3 |
| InChIKey |
RZXLHQNHBSXHKR-UHFFFAOYSA-N |
| Melting Point |
165-166C |
| Molecular Weight |
292.34 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZOPYRANO/4,3-C/PYRIDAZIN- 3/2H/-ONE, 4H-/1/-, 4A,5-DIHYDRO- 2-P-TOLYL-, |
![4a,5-dihydro-2-p-tolyl-4H-[1]benzopyrano[4,3-c]pyridazin-3(2H)-one](/api/spectrum/DdTB9Y8QDzX/structure.png?h=300&w=458 "4a,5-dihydro-2-p-tolyl-4H-[1]benzopyrano[4,3-c]pyridazin-3(2H)-one")
