| SpectraBase Spectrum ID |
CSEjou0ydGQ |
| Name |
pyridazino[4,5-g]phthalazine-1,6-dione, 2,7-dihydro-4,9-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
242.080375576 u |
| Formula |
C12H10N4O2 |
| InChI |
InChI=1S/C12H10N4O2/c1-5-7-3-10-8(6(2)14-16-12(10)18)4-9(7)11(17)15-13-5/h3-4H,1-2H3,(H,15,17)(H,16,18) |
| InChIKey |
HKGXDXJMXZTGQE-UHFFFAOYSA-N |
| Molecular Weight |
242.238 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_735 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8266369; Lab Info: ZUB; Lab Number: ZUB-0000081 |
![4,9-Dimethyl-2,7-dihydropyridazino[4,5-g]phthalazine-1,6-dione](/api/spectrum/CSEjou0ydGQ/structure.png?h=300&w=458 "4,9-Dimethyl-2,7-dihydropyridazino[4,5-g]phthalazine-1,6-dione")
