SpectraBase Compound ID | 5A6LKu4Hvz4 |
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InChI | InChI=1S/C5H7N3OS/c1-3(9)6-5-8-7-4(2)10-5/h1-2H3,(H,6,8,9) |
InChIKey | HMDCHERSTWNDPG-UHFFFAOYSA-N |
Mol Weight | 157.19 g/mol |
Molecular Formula | C5H7N3OS |
Exact Mass | 157.030983 g/mol |
SpectraBase Spectrum ID | 6m4DgZLE3FO |
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Name | 2-actamido-5-methyl-1,3,4-thiadiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H7N3OS |
InChI | InChI=1S/C5H7N3OS/c1-3(9)6-5-8-7-4(2)10-5/h1-2H3,(H,6,8,9) |
InChIKey | HMDCHERSTWNDPG-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |