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Compound-#10A

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Compound-#10A
SpectraBase Compound ID 16RLI3iGsZE
InChI InChI=1S/C20H20N2O3S/c23-19(21-11-13-25-14-12-21)18-17(15-7-3-1-4-8-15)20(22(18)24)26-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2
InChIKey SGMWXSTURUDKBZ-UHFFFAOYSA-N
Mol Weight 368.45 g/mol
Molecular Formula C20H20N2O3S
Exact Mass 368.119464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F4GDahrk9w1
Name Compound-#10A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20N2O3S
InChI InChI=1S/C20H20N2O3S/c23-19(21-11-13-25-14-12-21)18-17(15-7-3-1-4-8-15)20(22(18)24)26-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2
InChIKey SGMWXSTURUDKBZ-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 107, 27 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3