| SpectraBase Compound ID | 2FfCl47FNSm |
|---|---|
| InChI | InChI=1S/C17H14N2O/c20-13-16-12-19(11-14-7-3-1-4-8-14)18-17(16)15-9-5-2-6-10-15/h1-10,12-13H,11H2 |
| InChIKey | ITSZZWUGWIJEFZ-UHFFFAOYSA-N |
| Mol Weight | 262.31 g/mol |
| Molecular Formula | C17H14N2O |
| Exact Mass | 262.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 77C56n4gXSX |
|---|---|
| Name | 1-Benzyl-3-phenyl-1H-pyrazole-4-carbaldehyde |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.110613078 u |
| Formula | C17H14N2O |
| InChI | InChI=1S/C17H14N2O/c20-13-16-12-19(11-14-7-3-1-4-8-14)18-17(16)15-9-5-2-6-10-15/h1-10,12-13H,11H2 |
| InChIKey | ITSZZWUGWIJEFZ-UHFFFAOYSA-N |
| Molecular Weight | 262.312 g/mol |
| SMILES | C=1(C(=NN(C1)CC=1C=CC=CC1)C1=CC=CC=C1)C=O |