| SpectraBase Spectrum ID |
4rtvQh5yHml |
| Name |
2-(2-Methyl-6-phenylpyrimidin-4-ylmethyl)butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-3-13(11-19)9-15-10-16(18-12(2)17-15)14-7-5-4-6-8-14/h4-8,10,13,19H,3,9,11H2,1-2H3 |
| InChIKey |
RMUOIHWORQTYJH-UHFFFAOYSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
OCC(CC)Cc1nc(nc(c1)-c1ccccc1)C |
| SPLASH |
splash10-001i-0910000000-5ff82c936555fd1c8622 |
| Source of Spectrum |
F-62-5432-11 |
| Synonyms |
2-[(2-methyl-6-phenyl-4-pyrimidinyl)methyl]-1-butanol |
| Wiley ID |
1633418 |
