](/api/spectrum/8sSIequPNYj/structure.png?h=300&w=458 "6-(4-methylanilino)-8-methylpyridazino[3,2-c](1,2,4-triazole)")
| SpectraBase Compound ID | Bvpg3Rr6V2w |
|---|---|
| InChI | InChI=1S/C13H13N5/c1-9-3-5-11(6-4-9)15-12-7-10(2)13-16-14-8-18(13)17-12/h3-8H,1-2H3,(H,15,17) |
| InChIKey | SVTUNRAHGFZQJL-UHFFFAOYSA-N |
| Mol Weight | 239.28 g/mol |
| Molecular Formula | C13H13N5 |
| Exact Mass | 239.117095 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8sSIequPNYj |
|---|---|
| Name | 6-(4-methylanilino)-8-methylpyridazino[3,2-c](1,2,4-triazole) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H13N5 |
| InChI | InChI=1S/C13H13N5/c1-9-3-5-11(6-4-9)15-12-7-10(2)13-16-14-8-18(13)17-12/h3-8H,1-2H3,(H,15,17) |
| InChIKey | SVTUNRAHGFZQJL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |