| SpectraBase Compound ID | DD2nOMrxVDm |
|---|---|
| InChI | InChI=1S/C12H12N2O/c15-7-6-12-13-8-11(9-14-12)10-4-2-1-3-5-10/h1-5,8-9,15H,6-7H2 |
| InChIKey | NQFGHYAIZHVVLS-UHFFFAOYSA-N |
| Mol Weight | 200.24 g/mol |
| Molecular Formula | C12H12N2O |
| Exact Mass | 200.094963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HAYsKGFjleK |
|---|---|
| Name | 5-phenyl-2-pyrimidineethanol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2O |
| InChI | InChI=1S/C12H12N2O/c15-7-6-12-13-8-11(9-14-12)10-4-2-1-3-5-10/h1-5,8-9,15H,6-7H2 |
| InChIKey | NQFGHYAIZHVVLS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22359M |
| Solvent | CDCl3 |