| SpectraBase Spectrum ID |
3cInZG2m9s0 |
| Name |
1,3,3-trimethylpyrazolo[1,2-b]phthalazine-5,10-dione |
| Alternate Name(s) |
1,3,3-trimethylpyrazolo[1,2-b]phthalazine-5,10-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c1-9-8-14(2,3)16-13(18)11-7-5-4-6-10(11)12(17)15(9)16/h4-8H,1-3H3 |
| InChIKey |
QZAMWGBCYLUCRS-UHFFFAOYSA-N |
| Molecular Weight |
242.278 g/mol |
| SMILES |
C1(N2N(C(c3c1cccc3)=O)C(=CC2(C)C)C)=O |
| SPLASH |
splash10-004i-1090000000-cc2615118f10119984e0 |
| Source of Spectrum |
O1-36-841-11 |
| Wiley ID |
819816 |
![1,3,3-trimethylpyrazolo[1,2-b]phthalazine-5,10-dione](/api/spectrum/3cInZG2m9s0/structure.png?h=300&w=458 "1,3,3-trimethylpyrazolo[1,2-b]phthalazine-5,10-dione")
