| SpectraBase Compound ID | 6c8tyeIekor |
|---|---|
| InChI | InChI=1S/C9H10N4/c1-13(9(11)12-7-10)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12) |
| InChIKey | VOSCSVIZXXEZEU-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 | BIhlruLstYN |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10N4 |
| InChI | InChI=1S/C9H10N4/c1-13(9(11)12-7-10)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12) |
| InChIKey | VOSCSVIZXXEZEU-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| NMR Standard | TMS |
| Solvent | DMSO |