| SpectraBase Compound ID | 6w8AVAjqYi3 |
|---|---|
| InChI | InChI=1S/C8H7N5O2/c9-5-11-8(10)12-6-2-1-3-7(4-6)13(14)15/h1-4H,(H3,10,11,12) |
| InChIKey | LQSMZMNBNJGTPR-UHFFFAOYSA-N |
| Mol Weight | 205.18 g/mol |
| Molecular Formula | C8H7N5O2 |
| Exact Mass | 205.059974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7A0VWMtIjUh |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H7N5O2 |
| InChI | InChI=1S/C8H7N5O2/c9-5-11-8(10)12-6-2-1-3-7(4-6)13(14)15/h1-4H,(H3,10,11,12) |
| InChIKey | LQSMZMNBNJGTPR-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| NMR Standard | TMS |
| Solvent | DMSO |