| SpectraBase Spectrum ID |
8hHecsqPBty |
| Name |
4a,5-DIHYDRO-2-PHENYL-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 |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c20-16-10-12-11-21-15-9-5-4-8-14(15)17(12)18-19(16)13-6-2-1-3-7-13/h1-9,12H,10-11H2 |
| InChIKey |
JROQHVLZCPRHHO-UHFFFAOYSA-N |
| Melting Point |
159-162C |
| Molecular Weight |
278.31 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZOPYRANO/4,3-C/PYRIDAZIN- 3/2H/-ONE, 4H-/1/-, 4A,5-DIHYDRO- 2-PHENYL-, |
![4a,5-dihydro-2-phenyl-4H-[1]benzopyrano[4,3-c]pyridazin-3(2H)-one](/api/spectrum/8hHecsqPBty/structure.png?h=300&w=458 "4a,5-dihydro-2-phenyl-4H-[1]benzopyrano[4,3-c]pyridazin-3(2H)-one")
