| SpectraBase Compound ID | GhbY64tkLZH |
|---|---|
| InChI | InChI=1S/C8H7N3O2/c1-10-8-4-7(11(12)13)3-2-6(8)5-9-10/h2-5H,1H3 |
| InChIKey | TUWHJYXETJCCPJ-UHFFFAOYSA-N |
| Mol Weight | 177.16 g/mol |
| Molecular Formula | C8H7N3O2 |
| Exact Mass | 177.053826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LEEy659EhGw |
|---|---|
| Name | 1-methyl-6-nitro-1H-indazole |
| Source of Sample | A. Fruchier, Institut De Chimie, Fac. Science, Montpellier, France |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7N3O2 |
| InChI | InChI=1S/C8H7N3O2/c1-10-8-4-7(11(12)13)3-2-6(8)5-9-10/h2-5H,1H3 |
| InChIKey | TUWHJYXETJCCPJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5120M |
| Solvent | CDCl3 |
| Synonyms | 1H-INDAZOLE, 1-METHYL-6-NITRO-, |