SpectraBase Compound ID | EE4CoZwKP3I |
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InChI | InChI=1S/C8H14N2S/c1-8(2,3)6-5-11-7(9-4)10-6/h5H,1-4H3,(H,9,10) |
InChIKey | NEALBPIDYISVSU-UHFFFAOYSA-N |
Mol Weight | 170.27 g/mol |
Molecular Formula | C8H14N2S |
Exact Mass | 170.08777 g/mol |
SpectraBase Spectrum ID | Jfl2JdSPn6q |
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Name | 2-methylamino-4-tert-butylthiazole |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H14N2S |
InChI | InChI=1S/C8H14N2S/c1-8(2,3)6-5-11-7(9-4)10-6/h5H,1-4H3,(H,9,10) |
InChIKey | NEALBPIDYISVSU-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |