| SpectraBase Compound ID | 3Jqg1ynKYdD |
|---|---|
| InChI | InChI=1S/C11H10N2O2/c1-15-9-4-2-8(3-5-9)10-6-12-7-13-11(10)14/h2-7H,1H3,(H,12,13,14) |
| InChIKey | YDWIDTCDLGNWTH-UHFFFAOYSA-N |
| Mol Weight | 202.21 g/mol |
| Molecular Formula | C11H10N2O2 |
| Exact Mass | 202.074228 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CRp6vRG02DQ |
|---|---|
| Name | 5-(p-methoxyphenyl)-4-pyrimidinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2O2 |
| InChI | InChI=1S/C11H10N2O2/c1-15-9-4-2-8(3-5-9)10-6-12-7-13-11(10)14/h2-7H,1H3,(H,12,13,14) |
| InChIKey | YDWIDTCDLGNWTH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17652M |
| Solvent | DMSO-d6 |