| SpectraBase Compound ID | G5jRHedUYq1 |
|---|---|
| InChI | InChI=1S/C9H10N4/c10-7-13-9(11)12-6-8-4-2-1-3-5-8/h1-5H,6H2,(H3,11,12,13) |
| InChIKey | VFDXJSPBOJYHQF-UHFFFAOYSA-N |
| Mol Weight | 174.21 g/mol |
| Molecular Formula | C9H10N4 |
| Exact Mass | 174.090546 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8FejCHyqxU6 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10N4 |
| InChI | InChI=1S/C9H10N4/c10-7-13-9(11)12-6-8-4-2-1-3-5-8/h1-5H,6H2,(H3,11,12,13) |
| InChIKey | VFDXJSPBOJYHQF-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| NMR Standard | TMS |
| Solvent | DMSO |