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N-[4-acetyl-5-(2-furyl)-5-methyl-deltasquare-1,3,4-thiadiazolin-2-yl]acetamide
SpectraBase Compound ID B8uc1c37HhB
InChI InChI=1S/C11H13N3O3S/c1-7(15)12-10-13-14(8(2)16)11(3,18-10)9-5-4-6-17-9/h4-6H,1-3H3,(H,12,13,15)
InChIKey TVFJJLYNFOQVCF-UHFFFAOYSA-N
Mol Weight 267.3 g/mol
Molecular Formula C11H13N3O3S
Exact Mass 267.067762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AW1cTt0fAbk
Name 2-Acetamido-4-acetyl-5-(2-furyl)-5-methyl-4,5-dihydro-1,3,4-thiadiazole
CAS Registry Number 107261-68-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13N3O3S
InChI InChI=1S/C11H13N3O3S/c1-7(15)12-10-13-14(8(2)16)11(3,18-10)9-5-4-6-17-9/h4-6H,1-3H3,(H,12,13,15)
InChIKey TVFJJLYNFOQVCF-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