| SpectraBase Compound ID | Id4flxgz4O |
|---|---|
| InChI | InChI=1S/C12H10N2O3/c15-12(9-5-7-13-8-6-9)10-3-1-2-4-11(10)14(16)17/h1-8,12,15H |
| InChIKey | SZPZAHVJIQVVHN-UHFFFAOYSA-N |
| Mol Weight | 230.22 g/mol |
| Molecular Formula | C12H10N2O3 |
| Exact Mass | 230.069142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FuKAUTpbDoW |
|---|---|
| Name | 4-Pyridinemethanol, .alpha.-(2-nitrophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.069142187 u |
| Formula | C12H10N2O3 |
| InChI | InChI=1S/C12H10N2O3/c15-12(9-5-7-13-8-6-9)10-3-1-2-4-11(10)14(16)17/h1-8,12,15H |
| InChIKey | SZPZAHVJIQVVHN-UHFFFAOYSA-N |
| Molecular Weight | 230.223 g/mol |
| SMILES | C=1(N(=O)=O)C(C(C=2C=CN=CC2)O)=CC=CC1 |