SpectraBase Spectrum ID |
8dxXbmVzN2f |
Name |
(R)-2-[3-(1-Methoxy-1-phenylethyl)-5-methylpyrazol-1-yl]pyridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19N3O |
InChI |
InChI=1S/C18H19N3O/c1-14-13-16(20-21(14)17-11-7-8-12-19-17)18(2,22-3)15-9-5-4-6-10-15/h4-13H,1-3H3/t18-/m1/s1 |
InChIKey |
YMEHJLVGCONXDT-GOSISDBHSA-N |
Molecular Weight |
293.370 g/mol |
SMILES |
c1(n[n](c(c1)C)-c1ncccc1)[C@@](c1ccccc1)(OC)C |
SPLASH |
splash10-01t9-2090000000-5fe7f4a94f65439a1d06 |
Source of Spectrum |
KC-61-627-9 |
Synonyms |
2-{3-[(1R)-1-methoxy-1-phenylethyl]-5-methyl-1H-pyrazol-1-yl}pyridine
Methyl (1R)-1-[5-methyl-1-(2-pyridinyl)-1H-pyrazol-3-yl]-1-phenylethyl ether
2-[3-[(1R)-1-methoxy-1-phenylethyl]-5-methyl-1-pyrazolyl]pyridine
2-[3-[(1R)-1-methoxy-1-phenylethyl]-5-methylpyrazol-1-yl]pyridine |
Wiley ID |
1627144 |