SpectraBase Compound ID | Cp0l2KyWEO9 |
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InChI | InChI=1S/C5H8N2S/c1-4-3-8-5(6-2)7-4/h3H,1-2H3,(H,6,7) |
InChIKey | DGBNDUXTMUGNGM-UHFFFAOYSA-N |
Mol Weight | 128.19 g/mol |
Molecular Formula | C5H8N2S |
Exact Mass | 128.040819 g/mol |
SpectraBase Spectrum ID | GLuQAgqtmJ0 |
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Name | 2-methylamino-4-methylthiazole |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C5H8N2S |
InChI | InChI=1S/C5H8N2S/c1-4-3-8-5(6-2)7-4/h3H,1-2H3,(H,6,7) |
InChIKey | DGBNDUXTMUGNGM-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |