| SpectraBase Spectrum ID |
8fRpOoUBmnI |
| Name |
4-(6-Methyl-2-phenylpyrimidin-4-yl)butan-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c1-11-9-13(7-8-14(19)10-18)17-15(16-11)12-5-3-2-4-6-12/h2-6,9,14,18-19H,7-8,10H2,1H3 |
| InChIKey |
IYIFAQDVTDFEIZ-UHFFFAOYSA-N |
| Molecular Weight |
258.321 g/mol |
| SMILES |
OC(CO)CCc1nc(nc(c1)C)-c1ccccc1 |
| SPLASH |
splash10-014i-0920000000-40a0cdcd697bdb9e180e |
| Source of Spectrum |
F-62-5433-11 |
| Synonyms |
4-(6-Methyl-2-phenyl-4-pyrimidinyl)-1,2-butanediol |
| Wiley ID |
1633416 |
