| SpectraBase Compound ID | 75HSTubIN8e |
|---|---|
| InChI | InChI=1S/C8H8N2O3/c1-6(11)9-7-4-2-3-5-8(7)10(12)13/h2-5H,1H3,(H,9,11) |
| InChIKey | BUNFNRVLMKHKIT-UHFFFAOYSA-N |
| Mol Weight | 180.16 g/mol |
| Molecular Formula | C8H8N2O3 |
| Exact Mass | 180.053492 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2lcN5tIjqUz |
|---|---|
| Name | |
| CAS Registry Number | 552-32-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H8N2O3 |
| InChI | InChI=1S/C8H8N2O3/c1-6(11)9-7-4-2-3-5-8(7)10(12)13/h2-5H,1H3,(H,9,11) |
| InChIKey | BUNFNRVLMKHKIT-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | A.E. Sopchik, C.A. Kingsbury, J. Chem. Soc. Perkin II 1058 (1979). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |