SpectraBase Spectrum ID |
Lm4Q2DD956C |
Name |
1-Benzyl-3-tert-butyl-5-methylpyrazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20N2 |
InChI |
InChI=1S/C15H20N2/c1-12-10-14(15(2,3)4)16-17(12)11-13-8-6-5-7-9-13/h5-10H,11H2,1-4H3 |
InChIKey |
XLNGOOZEHFHHME-UHFFFAOYSA-N |
Molecular Weight |
228.339 g/mol |
SMILES |
c1([n](nc(c1)C(C)(C)C)Cc1ccccc1)C |
SPLASH |
splash10-0006-9000000000-1383c602da124f2dcdb4 |
Source of Spectrum |
KC-0-4065-11 |
Synonyms |
3-tert-butyl-5-methyl-1-(phenylmethyl)pyrazole |
Wiley ID |
827060 |