| SpectraBase Compound ID | LFpeysOvVn1 |
|---|---|
| InChI | InChI=1S/C15H13N3O2/c1-9-14(10(2)19)15(20)18(17-9)13-8-7-11-5-3-4-6-12(11)16-13/h3-8,20H,1-2H3 |
| InChIKey | QHBHQCDRVWNKIQ-UHFFFAOYSA-N |
| Mol Weight | 267.29 g/mol |
| Molecular Formula | C15H13N3O2 |
| Exact Mass | 267.100777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2NJFjkBOFB0 |
|---|---|
| Name | 4-Acetyl-5-hydroxy-3-methyl-1-(2'-quinolyl)pyrazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.100776669 u |
| Formula | C15H13N3O2 |
| InChI | InChI=1S/C15H13N3O2/c1-9-14(10(2)19)15(20)18(17-9)13-8-7-11-5-3-4-6-12(11)16-13/h3-8,20H,1-2H3 |
| InChIKey | QHBHQCDRVWNKIQ-UHFFFAOYSA-N |
| Molecular Weight | 267.288 g/mol |
| SMILES | C=1(N(N=C(C1C(=O)C)C)C1=NC=2C=CC=CC2C=C1)O |