| SpectraBase Spectrum ID |
HCc3kftP8AU |
| Name |
3,4-bis(t-Butyl)-1-phenyl-5-methyl-1H-pyrazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26N2 |
| InChI |
InChI=1S/C18H26N2/c1-13-15(17(2,3)4)16(18(5,6)7)19-20(13)14-11-9-8-10-12-14/h8-12H,1-7H3 |
| InChIKey |
CQSWHGXYSYNRIC-UHFFFAOYSA-N |
| Molecular Weight |
270.420 g/mol |
| SMILES |
c1(n[n](c(c1C(C)(C)C)C)-c1ccccc1)C(C)(C)C |
| SPLASH |
splash10-0a4i-1090000000-e544c5d780d009863d47 |
| Source of Spectrum |
AC-134-933-14 |
| Synonyms |
3,4-Ditert-butyl-5-methyl-1-phenyl-1H-pyrazole |
| Wiley ID |
812468 |
