| SpectraBase Compound ID | JqkR6oNDurV |
|---|---|
| InChI | InChI=1S/C9H8N2O/c1-7(12)11-9-5-3-2-4-8(9)6-10-11/h2-6H,1H3 |
| InChIKey | ODFXXBQMLWHOAH-UHFFFAOYSA-N |
| Mol Weight | 160.18 g/mol |
| Molecular Formula | C9H8N2O |
| Exact Mass | 160.063663 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CsoTQC883Uo |
|---|---|
| Name | 1-acetyl-1H-indazole |
| Source of Sample | A. Fruchier, Institut De Chimie, Fac. Science, Montpellier, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N2O |
| InChI | InChI=1S/C9H8N2O/c1-7(12)11-9-5-3-2-4-8(9)6-10-11/h2-6H,1H3 |
| InChIKey | ODFXXBQMLWHOAH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2821M |
| Solvent | CDCl3 |
| Synonyms | 1H-INDAZOLE, 1-ACETYL-, |