For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(4-acetyl-5-(2-furyl)-delta^2-1,3,4-thiadiazolin-2-yl)acetamide

View entire compound with spectra: 6 NMR, 1 FTIR, 1 UV-Vis, and 1 MS (GC)

N-(4-acetyl-5-(2-furyl)-delta^2-1,3,4-thiadiazolin-2-yl)acetamide
SpectraBase Compound ID L3Jt84wLkK0
InChI InChI=1S/C10H11N3O3S/c1-6(14)11-10-12-13(7(2)15)9(17-10)8-4-3-5-16-8/h3-5,9H,1-2H3,(H,11,12,14)
InChIKey MFNIKJVCTDXGKB-UHFFFAOYSA-N
Mol Weight 253.28 g/mol
Molecular Formula C10H11N3O3S
Exact Mass 253.052112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID SQCR53ZXNI
Name 2-Acetamido-4-acetyl-5-(2-furyl)-4,5-dihydro-1,3,4-thiadiazole
CAS Registry Number 107261-67-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11N3O3S
InChI InChI=1S/C10H11N3O3S/c1-6(14)11-10-12-13(7(2)15)9(17-10)8-4-3-5-16-8/h3-5,9H,1-2H3,(H,11,12,14)
InChIKey MFNIKJVCTDXGKB-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