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KMTUAAPSDOQJSP-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

KMTUAAPSDOQJSP-UHFFFAOYSA-N
SpectraBase Compound ID DF7CDgyJkoj
InChI InChI=1S/C20H18N2O2S2/c21-11-20(19-25-9-4-10-26-19)14-7-3-8-22(14)16-15(20)17(23)12-5-1-2-6-13(12)18(16)24/h1-2,5-6,14,19H,3-4,7-10H2
InChIKey KMTUAAPSDOQJSP-UHFFFAOYSA-N
Mol Weight 382.5 g/mol
Molecular Formula C20H18N2O2S2
Exact Mass 382.08097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JogSDW5vPnv
Name Compound-#45
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H18N2O2S2
InChI InChI=1S/C20H18N2O2S2/c21-11-20(19-25-9-4-10-26-19)14-7-3-8-22(14)16-15(20)17(23)12-5-1-2-6-13(12)18(16)24/h1-2,5-6,14,19H,3-4,7-10H2
InChIKey KMTUAAPSDOQJSP-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference J. Org. Chem. 53, 2287 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3