| SpectraBase Compound ID | AyhqqohexoO |
|---|---|
| InChI | InChI=1S/C7H5N3O7/c1-17-7-5(9(13)14)2-4(8(11)12)3-6(7)10(15)16/h2-3H,1H3 |
| InChIKey | FMXDVBRYDYFVGS-UHFFFAOYSA-N |
| Mol Weight | 243.13 g/mol |
| Molecular Formula | C7H5N3O7 |
| Exact Mass | 243.01275 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H4Hd4R2RAjy |
|---|---|
| Name | |
| CAS Registry Number | 606-35-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H5N3O7 |
| InChI | InChI=1S/C7H5N3O7/c1-17-7-5(9(13)14)2-4(8(11)12)3-6(7)10(15)16/h2-3H,1H3 |
| InChIKey | FMXDVBRYDYFVGS-UHFFFAOYSA-N |
| Instrument Name | Varian HA-60 |
| Literature Reference | G.A. Olah, H. Mayr, J. Org. Chem. 41, 3448 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |