![2-methyl-s-triazolo[1,5-b]isoquinoline-5,10-dione,10-(phenylhydrazone)](/api/spectrum/L00tioKPbY1/structure.png?h=300&w=458 "2-methyl-s-triazolo[1,5-b]isoquinoline-5,10-dione,10-(phenylhydrazone)")
| SpectraBase Compound ID | JvC0m21BzEx |
|---|---|
| InChI | InChI=1S/C17H13N5O/c1-11-18-16-15(20-19-12-7-3-2-4-8-12)13-9-5-6-10-14(13)17(23)22(16)21-11/h2-10,19H,1H3/b20-15- |
| InChIKey | HPKDGKQRHYNVLE-HKWRFOASSA-N |
| Mol Weight | 303.32 g/mol |
| Molecular Formula | C17H13N5O |
| Exact Mass | 303.11201 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L00tioKPbY1 |
|---|---|
| Name | 2-methyl-s-triazolo[1,5-b]isoquinoline-5,10-dione,10-(phenylhydrazone) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13N5O |
| InChI | InChI=1S/C17H13N5O/c1-11-18-16-15(20-19-12-7-3-2-4-8-12)13-9-5-6-10-14(13)17(23)22(16)21-11/h2-10,19H,1H3/b20-15- |
| InChIKey | HPKDGKQRHYNVLE-HKWRFOASSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25791M |
| Solvent | CDCl3 |