SpectraBase Compound ID | GXaJX6RLN80 |
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InChI | InChI=1S/C8H12N2OS/c1-4-7-5-10(3)8(12-7)9-6(2)11/h5H,4H2,1-3H3/b9-8+ |
InChIKey | IWVJBGTXNAPFDC-CMDGGOBGSA-N |
Mol Weight | 184.26 g/mol |
Molecular Formula | C8H12N2OS |
Exact Mass | 184.067034 g/mol |
SpectraBase Spectrum ID | C4P7lR4bHNa |
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Name | 2-acetylimino-3-methyl-5-ethyl-4-thiazoline |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12N2OS |
InChI | InChI=1S/C8H12N2OS/c1-4-7-5-10(3)8(12-7)9-6(2)11/h5H,4H2,1-3H3/b9-8+ |
InChIKey | IWVJBGTXNAPFDC-CMDGGOBGSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |