| SpectraBase Compound ID | EsCEWYbDeDh |
|---|---|
| InChI | InChI=1S/C15H14N2O/c1-17-14-6-4-3-5-13(14)15(16-17)11-7-9-12(18-2)10-8-11/h3-10H,1-2H3 |
| InChIKey | HJAGPLGQJPZPAP-UHFFFAOYSA-N |
| Mol Weight | 238.29 g/mol |
| Molecular Formula | C15H14N2O |
| Exact Mass | 238.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58LkAtgsz5S |
|---|---|
| Name | 3-(p-Methoxyphenyl)-1-methyl-1H-indazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.110613078 u |
| Formula | C15H14N2O |
| InChI | InChI=1S/C15H14N2O/c1-17-14-6-4-3-5-13(14)15(16-17)11-7-9-12(18-2)10-8-11/h3-10H,1-2H3 |
| InChIKey | HJAGPLGQJPZPAP-UHFFFAOYSA-N |
| Molecular Weight | 238.290 g/mol |
| SMILES | C1=CC=CC2=C1C(=NN2C)C=1C=CC(=CC1)OC |