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N-(4-acetyl-5-methyl-deltasquare-1,3,4-thiadiazolin-2-yl]acetamide

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N-(4-acetyl-5-methyl-deltasquare-1,3,4-thiadiazolin-2-yl]acetamide
SpectraBase Compound ID BGh4EcGkhyb
InChI InChI=1S/C7H11N3O2S/c1-4(11)8-7-9-10(5(2)12)6(3)13-7/h6H,1-3H3,(H,8,9,11)
InChIKey YBBDQIMYBMONLW-UHFFFAOYSA-N
Mol Weight 201.24 g/mol
Molecular Formula C7H11N3O2S
Exact Mass 201.057198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dh1A4rPKAXD
Name 4-Acetyl-2-acetamido-5-methyl-4,5-dihydro-1,3,4-thiadiazole
CAS Registry Number 72938-21-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H11N3O2S
InChI InChI=1S/C7H11N3O2S/c1-4(11)8-7-9-10(5(2)12)6(3)13-7/h6H,1-3H3,(H,8,9,11)
InChIKey YBBDQIMYBMONLW-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference S. Andreae, E. Schmitz, H. Seeboth, J. Prakt. Chem. 328, 205 (1986).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6