| SpectraBase Spectrum ID |
HdGwAT7DRYo |
| Name |
3-tert-butyl-2-methyl-1H-pyrazol-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14N2O |
| InChI |
InChI=1S/C8H14N2O/c1-8(2,3)6-5-7(11)9-10(6)4/h5H,1-4H3,(H,9,11) |
| InChIKey |
NZMSOQFNCYMXDU-UHFFFAOYSA-N |
| Molecular Weight |
154.213 g/mol |
| SMILES |
Oc1n[n](c(c1)C(C)(C)C)C |
| SPLASH |
splash10-000i-0900000000-f3683bb8b261398c8ff6 |
| Source of Spectrum |
J-57-5686-1 |
| Synonyms |
5-tert-butyl-1-methyl-3-pyrazolin-3-one |
| Wiley ID |
1151064 |
