| SpectraBase Compound ID | 64POsqb1BZ7 |
|---|---|
| InChI | InChI=1S/C14H11ClN2O/c15-11-5-3-4-10(8-11)9-17-13-7-2-1-6-12(13)14(18)16-17/h1-8H,9H2,(H,16,18) |
| InChIKey | ZRZSYDHZWHSHMQ-UHFFFAOYSA-N |
| Mol Weight | 258.71 g/mol |
| Molecular Formula | C14H11ClN2O |
| Exact Mass | 258.055991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JhmCG2vcC38 |
|---|---|
| Name | 1-(m-chlorobenzyl)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 | C14H11ClN2O |
| InChI | InChI=1S/C14H11ClN2O/c15-11-5-3-4-10(8-11)9-17-13-7-2-1-6-12(13)14(18)16-17/h1-8H,9H2,(H,16,18) |
| InChIKey | ZRZSYDHZWHSHMQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4670M |
| Solvent | DMSO-d6 |
| Synonyms | 1H-INDAZOL-3-OL, 1-/M-CHLOROBENZYL/-, |