SpectraBase Compound ID | JrsNHvZdb |
---|---|
InChI | InChI=1S/C7H12N2/c1-5-6(2)8-9(4)7(5)3/h1-4H3 |
InChIKey | DUAZFYUNWBILMU-UHFFFAOYSA-N |
Mol Weight | 124.19 g/mol |
Molecular Formula | C7H12N2 |
Exact Mass | 124.100048 g/mol |
SpectraBase Spectrum ID | HKl2v0Lcggp |
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Name | 1,3,4,5-Tetramethylpyrazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12N2 |
InChI | InChI=1S/C7H12N2/c1-5-6(2)8-9(4)7(5)3/h1-4H3 |
InChIKey | DUAZFYUNWBILMU-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 124.187 g/mol |
SMILES | Cc1n[n](c(c1C)C)C |
SPLASH | splash10-00di-4900000000-30197f9f6d4397f0de92 |
Source of Spectrum | SRH-2022-2005-0 |
Wiley ID | 1824376 |