| SpectraBase Compound ID | 3L9dnGNeDG6 |
|---|---|
| InChI | InChI=1S/C17H16N2O/c1-13-5-3-6-16(17(13)19-12-4-11-18-19)14-7-9-15(20-2)10-8-14/h3-12H,1-2H3 |
| InChIKey | AABJYUNIZBYVEV-UHFFFAOYSA-N |
| Mol Weight | 264.33 g/mol |
| Molecular Formula | C17H16N2O |
| Exact Mass | 264.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | vvzQSgiEvi |
|---|---|
| Name | 1-(4'-Methoxy-3-methylbiphenyl-2-yl)-1H-pyrazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.126263142 u |
| Formula | C17H16N2O |
| InChI | InChI=1S/C17H16N2O/c1-13-5-3-6-16(17(13)19-12-4-11-18-19)14-7-9-15(20-2)10-8-14/h3-12H,1-2H3 |
| InChIKey | AABJYUNIZBYVEV-UHFFFAOYSA-N |
| Molecular Weight | 264.328 g/mol |
| SMILES | C=1(C(=C(C2=CC=C(C=C2)OC)C=CC1)N1C=CC=N1)C |