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4-ACETYL-2-ACETYLAMINO-5-PARA-ACETYLAMINOPHENYL-4,5-DIHYDRO-1,3,4-THIADIAZOLE
SpectraBase Compound ID Bu0qfR0pNsQ
InChI InChI=1S/C14H16N4O3S/c1-8(19)15-12-6-4-11(5-7-12)13-18(10(3)21)17-14(22-13)16-9(2)20/h4-7,13H,1-3H3,(H,15,19)(H,16,17,20)
InChIKey BTRXMVWUYCTKGL-UHFFFAOYSA-N
Mol Weight 320.37 g/mol
Molecular Formula C14H16N4O3S
Exact Mass 320.094312 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5vY7Yu86Syv
Name 2-Acetamido-4-acetyl-5-(4-acetamido-phenyl)-4,5-dihydro-1,3,4-thiadiazole
CAS Registry Number 107261-72-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16N4O3S
InChI InChI=1S/C14H16N4O3S/c1-8(19)15-12-6-4-11(5-7-12)13-18(10(3)21)17-14(22-13)16-9(2)20/h4-7,13H,1-3H3,(H,15,19)(H,16,17,20)
InChIKey BTRXMVWUYCTKGL-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