SpectraBase Compound ID | IJ4sL8db1Hw |
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InChI | InChI=1S/C8H14N2/c1-6-5-7(10-9-6)8(2,3)4/h5H,1-4H3,(H,9,10) |
InChIKey | CUJNZTKYZLLKBY-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C8H14N2 |
Exact Mass | 138.115698 g/mol |
SpectraBase Spectrum ID | 4F7PmuU7vF3 |
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Name | 3-tert-butyl-5-methyl-1H-pyrazole |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14N2 |
InChI | InChI=1S/C8H14N2/c1-6-5-7(10-9-6)8(2,3)4/h5H,1-4H3,(H,9,10) |
InChIKey | CUJNZTKYZLLKBY-UHFFFAOYSA-N |
Molecular Weight | 138.214 g/mol |
SMILES | [nH]1c(cc(n1)C(C)(C)C)C |
SPLASH | splash10-00di-0900000000-779b29d44869f6760ee0 |
Source of Spectrum | KC-0-4065-12 |
Wiley ID | 827059 |