SpectraBase Compound ID | 7shIGnoOxy5 |
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InChI | InChI=1S/C7H12N2/c1-7(2,3)6-4-5-8-9-6/h4-5H,1-3H3,(H,8,9) |
InChIKey | YIDCITOHTLPMMZ-UHFFFAOYSA-N |
Mol Weight | 124.19 g/mol |
Molecular Formula | C7H12N2 |
Exact Mass | 124.100048 g/mol |
SpectraBase Spectrum ID | 2d1doC3TUzI |
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Name | 3-tert-BUTYLPYRAZOLE |
Source of Sample | Bionet Research Ltd., Cornwall, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12N2 |
InChI | InChI=1S/C7H12N2/c1-7(2,3)6-4-5-8-9-6/h4-5H,1-3H3,(H,8,9) |
InChIKey | YIDCITOHTLPMMZ-UHFFFAOYSA-N |
Melting Point | 38-40C |
Molecular Weight | 124.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | PYRAZOLE, 3-tert-BUTYL-, |