| SpectraBase Spectrum ID |
Dd94AFar0NI |
| Name |
[4,4,5-trimethyl-2-(4-methylbenzyl)-2-pyrazolin-3-yl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2O |
| InChI |
InChI=1S/C15H22N2O/c1-11-5-7-13(8-6-11)9-17-14(10-18)15(3,4)12(2)16-17/h5-8,14,18H,9-10H2,1-4H3 |
| InChIKey |
LSHRLBRNTDSVEV-UHFFFAOYSA-N |
| Molecular Weight |
246.354 g/mol |
| SMILES |
OCC1C(C)(C)C(=NN1Cc1ccc(cc1)C)C |
| SPLASH |
splash10-014i-0090000000-4068d6e32a43ca54a1e9 |
| Source of Spectrum |
Y-28-53-1 |
| Synonyms |
[4,4,5-trimethyl-2-(p-tolylmethyl)-3H-pyrazol-3-yl]methanol
[4,4,5-trimethyl-2-[(4-methylphenyl)methyl]-3H-pyrazol-3-yl]methanol |
| Wiley ID |
1249330 |
![[4,4,5-trimethyl-2-(4-methylbenzyl)-2-pyrazolin-3-yl]methanol](/api/spectrum/Dd94AFar0NI/structure.png?h=300&w=458 "[4,4,5-trimethyl-2-(4-methylbenzyl)-2-pyrazolin-3-yl]methanol")
