| SpectraBase Spectrum ID |
5GMza3CinfY |
| Name |
1-methyl-[14-(13)C]-9,12-methanobenzo[h]pyridazino[1,2-b]phthalazine-7,14-dione |
| Comments |
Less than 3 mono-isotopic peaks; Original formula: C17[13C]H14N2O2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O2 |
| InChI |
InChI=1S/C18H14N2O2/c1-10-3-2-4-11-5-8-14-16(15(10)11)18(22)20-13-7-6-12(9-13)19(20)17(14)21/h2-8,12-13H,9H2,1H3/i9+1 |
| InChIKey |
DHEJYMOSSVNDFK-QBZHADDCSA-N |
| Molecular Weight |
291.314 g/mol |
| SMILES |
[13CH2]1C2N3N(C1C=C2)C(c1c(C3=O)ccc2cccc(c12)C)=O |
| SPLASH |
splash10-0006-0090000000-0060a612fd01f40e2dda |
| Source of Spectrum |
B-42-1444-0 |
| Wiley ID |
1293851 |
![1-methyl-[14-(13)C]-9,12-methanobenzo[h]pyridazino[1,2-b]phthalazine-7,14-dione](/api/spectrum/5GMza3CinfY/structure.png?h=300&w=458 "1-methyl-[14-(13)C]-9,12-methanobenzo[h]pyridazino[1,2-b]phthalazine-7,14-dione")
