| SpectraBase Compound ID | LR6osT3pcCx |
|---|---|
| InChI | InChI=1S/C16H14N2O/c1-12-11-15(14-9-5-6-10-16(14)19)18(17-12)13-7-3-2-4-8-13/h2-11,19H,1H3 |
| InChIKey | IOZIRIGPDNFKRM-UHFFFAOYSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C16H14N2O |
| Exact Mass | 250.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Mf2LdocERu |
|---|---|
| Name | Phenol, 2-(3-methyl-1-phenyl-1H-pyrazol-5-yl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.110613078 u |
| Formula | C16H14N2O |
| InChI | InChI=1S/C16H14N2O/c1-12-11-15(14-9-5-6-10-16(14)19)18(17-12)13-7-3-2-4-8-13/h2-11,19H,1H3 |
| InChIKey | IOZIRIGPDNFKRM-UHFFFAOYSA-N |
| Molecular Weight | 250.301 g/mol |
| SMILES | C=1(N(N=C(C1)C)C1=CC=CC=C1)C=1C(O)=CC=CC1 |