SpectraBase Compound ID | KvDYg7WQ8NU |
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InChI | InChI=1S/C7H9N3S/c1-5-6(4-8)11-7(9-5)10(2)3/h1-3H3 |
InChIKey | AYSSOEQUBLKZKA-UHFFFAOYSA-N |
Mol Weight | 167.23 g/mol |
Molecular Formula | C7H9N3S |
Exact Mass | 167.051718 g/mol |
SpectraBase Spectrum ID | 96euw3oKyEQ |
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Name | 2-dimethylamino-4-methyl-5-cyanothiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H9N3S |
InChI | InChI=1S/C7H9N3S/c1-5-6(4-8)11-7(9-5)10(2)3/h1-3H3 |
InChIKey | AYSSOEQUBLKZKA-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |