SpectraBase Compound ID | K7z1lvopyA9 |
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InChI | InChI=1S/C7H13N2/c1-6-5-7(2)9(4)8(6)3/h5H,1-4H3 |
InChIKey | VJIKEOJKEJERBT-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C7H14N2 |
Exact Mass | 126.115698 g/mol |
SpectraBase Spectrum ID | LONfv9uAqOa |
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Name | 1,2,3,5-tetramethylpyrazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14N2 |
InChI | InChI=1S/C7H13N2/c1-6-5-7(2)9(4)8(6)3/h5H,1-4H3 |
InChIKey | VJIKEOJKEJERBT-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 H1 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |