| SpectraBase Spectrum ID |
9M1lGIupOtP |
| Name |
5-tert-Butyl-2-(2-methylallyl)-2-pyrazolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18N2O |
| InChI |
InChI=1S/C11H18N2O/c1-8(2)7-13-10(14)6-9(12-13)11(3,4)5/h1,6-7H2,2-5H3 |
| InChIKey |
VGJXNPZYWAGCLQ-UHFFFAOYSA-N |
| Molecular Weight |
194.278 g/mol |
| SMILES |
CC(CN1N=C(C(C)(C)C)CC1=O)=C |
| SPLASH |
splash10-0536-9300000000-dcd79f833f19c58d8f32 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
5-tert-Butyl-2-(2-methylallyl)-4H-pyrazol-3-one
5-tert-Butyl-2-(2-methylprop-2-enyl)-4H-pyrazol-3-one |
| Wiley ID |
1435336 |
