| SpectraBase Compound ID | G0NbbJXVHXj |
|---|---|
| InChI | InChI=1S/C11H13ClN2O/c1-2-3-6-14-10-7-8(12)4-5-9(10)11(15)13-14/h4-5,7H,2-3,6H2,1H3,(H,13,15) |
| InChIKey | JUISOKJPZJVRGU-UHFFFAOYSA-N |
| Mol Weight | 224.69 g/mol |
| Molecular Formula | C11H13ClN2O |
| Exact Mass | 224.071641 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 23vepaOEboI |
|---|---|
| Name | 1-butyl-6-chloro-1H-indazol-3-ol |
| Source of Sample | G. Palazzo, Angelini Francesco, Rome, Italy |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClN2O |
| InChI | InChI=1S/C11H13ClN2O/c1-2-3-6-14-10-7-8(12)4-5-9(10)11(15)13-14/h4-5,7H,2-3,6H2,1H3,(H,13,15) |
| InChIKey | JUISOKJPZJVRGU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4671M |
| Solvent | DMSO-d6 |
| Synonyms | 1H-INDAZOL-3-OL, 1-BUTYL-6-CHLORO-, |