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 | LCiQCdFhjA9 |
---|---|
Name | 1,3,4,5-Tetramethyl-pyrazole |
CAS Registry Number | 1073-20-7 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |
Instrument Name | Bruker WP-80 |
Literature Reference | P. Cabildo, R.M. Claramunt, J. Elguero, Org. Magn. Resonance 22, 603 (1984). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |