| SpectraBase Spectrum ID |
Kdjg0JdnUhN |
| Name |
3-tert-Butyl-1-(4-methoxyphenyl)-5-methylpyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c1-11-10-14(15(2,3)4)16-17(11)12-6-8-13(18-5)9-7-12/h6-10H,1-5H3 |
| InChIKey |
ZNZURRAUCZROCV-UHFFFAOYSA-N |
| Molecular Weight |
244.338 g/mol |
| SMILES |
c1(n[n](c(c1)C)-c1ccc(cc1)OC)C(C)(C)C |
| SPLASH |
splash10-004l-0090000000-e5a18d76232ca44ff761 |
| Source of Spectrum |
O1-55-348-5 |
| Synonyms |
3-tert-butyl-1-(4-methoxyphenyl)-5-methyl-pyrazole |
| Wiley ID |
1591104 |
