![5(3)-[3-(2-Hydroxyphenyl)pyrazol-4-yl]-3(5)-phenylpyrazole](/api/spectrum/3CdTMyrk84Q/structure.png?h=300&w=458 "5(3)-[3-(2-Hydroxyphenyl)pyrazol-4-yl]-3(5)-phenylpyrazole")
| SpectraBase Compound ID | 1oYSw4371BJ |
|---|---|
| InChI | InChI=1S/C18H14N4O/c23-17-9-5-4-8-13(17)18-14(11-19-22-18)16-10-15(20-21-16)12-6-2-1-3-7-12/h1-11,23H,(H,19,22)(H,20,21) |
| InChIKey | XYNKGXWRNIKPIO-UHFFFAOYSA-N |
| Mol Weight | 302.34 g/mol |
| Molecular Formula | C18H14N4O |
| Exact Mass | 302.116761 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3CdTMyrk84Q |
|---|---|
| Name | 5(3)-[3-(2-Hydroxyphenyl)pyrazol-4-yl]-3(5)-phenylpyrazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.116761086 u |
| Formula | C18H14N4O |
| InChI | InChI=1S/C18H14N4O/c23-17-9-5-4-8-13(17)18-14(11-19-22-18)16-10-15(20-21-16)12-6-2-1-3-7-12/h1-11,23H,(H,19,22)(H,20,21) |
| InChIKey | XYNKGXWRNIKPIO-UHFFFAOYSA-N |
| SMILES | C=1(C(C2=C(O)C=CC=C2)=NNC1)C1=CC(C2=CC=CC=C2)=NN1 |