| SpectraBase Compound ID | 7po8ez7jgld |
|---|---|
| InChI | InChI=1S/C11H10N4O/c1-7-6-10(16)15(14-7)11-12-8-4-2-3-5-9(8)13-11/h2-6,16H,1H3,(H,12,13) |
| InChIKey | OUQGOPKPXOVKDA-UHFFFAOYSA-N |
| Mol Weight | 214.23 g/mol |
| Molecular Formula | C11H10N4O |
| Exact Mass | 214.085461 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D7aaFC4cNLR |
|---|---|
| Name | 2-(1H-1,3-Benzodiazol-2-yl)-5-methylpyrazol-3-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 214.085460957 u |
| Formula | C11H10N4O |
| InChI | InChI=1S/C11H10N4O/c1-7-6-10(16)15(14-7)11-12-8-4-2-3-5-9(8)13-11/h2-6,16H,1H3,(H,12,13) |
| InChIKey | OUQGOPKPXOVKDA-UHFFFAOYSA-N |
| Molecular Weight | 214.228 g/mol |
| SMILES | C12=C(C=CC=C2)N=C(N1)N1N=C(C)C=C1O |