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5-Methyl-3-octadecanoyl-2,3-dihydro-1,3,4-thiadiazol-2-one

View entire compound with spectra: 1 NMR

5-Methyl-3-octadecanoyl-2,3-dihydro-1,3,4-thiadiazol-2-one
SpectraBase Compound ID GNpfwqVtToL
InChI InChI=1S/C21H38N2OS2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(24)23-21(25)26-19(2)22-23/h3-18H2,1-2H3
InChIKey UOHNYMZKVCNZQB-UHFFFAOYSA-N
Mol Weight 398.7 g/mol
Molecular Formula C21H38N2OS2
Exact Mass 398.242556 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FTMee22qiZx
Name 5-Methyl-3-octadecanoyl-2,3-dihydro-1,3,4-thiadiazol-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H38N2OS2
InChI InChI=1S/C21H38N2OS2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(24)23-21(25)26-19(2)22-23/h3-18H2,1-2H3
InChIKey UOHNYMZKVCNZQB-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference K. Baczko, D. Plusquellec, Tetrahedron 47, 3817 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3