| SpectraBase Compound ID | A5IR8zJyB6q |
|---|---|
| InChI | InChI=1S/C7H5N5O2/c13-12(14)7-3-1-6(2-4-7)11-9-5-8-10-11/h1-5H |
| InChIKey | NJLAQWFIXLFBKW-UHFFFAOYSA-N |
| Mol Weight | 191.15 g/mol |
| Molecular Formula | C7H5N5O2 |
| Exact Mass | 191.044324 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4X04xUu94LZ |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H5N5O2 |
| InChI | InChI=1S/C7H5N5O2/c13-12(14)7-3-1-6(2-4-7)11-9-5-8-10-11/h1-5H |
| InChIKey | NJLAQWFIXLFBKW-UHFFFAOYSA-N |
| Instrument Name | JEOL PS 100 FT |
| Solvent | DMSO-D6 |