| SpectraBase Spectrum ID |
5v8D3FOJlkw |
| Name |
4H-[1,2,4]Triazino[3,4-a]phthalazin-4-one, 3-(2-oxo-2-phenylethyl)- |
| Alternate Name(s) |
3-Phenacyl-[1,2,4]triazino[3,4-a]phthalazin-4-one |
| CAS Registry Number |
88330-65-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N4O2 |
| InChI |
InChI=1S/C18H12N4O2/c23-16(12-6-2-1-3-7-12)10-15-18(24)22-17(21-20-15)14-9-5-4-8-13(14)11-19-22/h1-9,11H,10H2 |
| InChIKey |
ZCGCHDLKHJRKOC-UHFFFAOYSA-N |
| Molecular Weight |
316.320 g/mol |
| SMILES |
C1=2N(C(C(=NN2)CC(=O)c2ccccc2)=O)N=Cc2ccccc12 |
| SPLASH |
splash10-016r-1839000000-ed9a788f0d8f1374ca98 |
| Source of Spectrum |
Y-20-1232-1 |
| Wiley ID |
1316733 |
![4H-[1,2,4]Triazino[3,4-a]phthalazin-4-one, 3-(2-oxo-2-phenylethyl)-](/api/spectrum/5v8D3FOJlkw/structure.png?h=300&w=458 "4H-[1,2,4]Triazino[3,4-a]phthalazin-4-one, 3-(2-oxo-2-phenylethyl)-")
