| SpectraBase Spectrum ID |
JEObzC8a9WN |
| Name |
1-(4-Methoxyphenyl)-5-methyl-3-(2-phenylethyl)pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O |
| InChI |
InChI=1S/C19H20N2O/c1-15-14-17(9-8-16-6-4-3-5-7-16)20-21(15)18-10-12-19(22-2)13-11-18/h3-7,10-14H,8-9H2,1-2H3 |
| InChIKey |
CMXBLZPFWLJBMV-UHFFFAOYSA-N |
| Molecular Weight |
292.382 g/mol |
| SMILES |
c1(n[n](c(c1)C)-c1ccc(cc1)OC)CCc1ccccc1 |
| SPLASH |
splash10-0f6x-0090000000-a71e707fbdef04c531f4 |
| Source of Spectrum |
O1-55-346-5 |
| Synonyms |
1-(4-methoxyphenyl)-5-methyl-3-phenethyl-pyrazole |
| Wiley ID |
1591113 |
