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Compound-#5J
SpectraBase Compound ID 6G8kmoJRfAN
InChI InChI=1S/C23H33NO2S/c1-21(2,3)26-20(25)18(15-27-17-10-8-7-9-11-17)24-19-14-16-12-13-23(19,6)22(16,4)5/h7-11,16,18H,12-15H2,1-6H3/b24-19-/t16-,18?,23+/m1/s1
InChIKey QFECGRBTQOHSOT-CNSHTILBSA-N
Mol Weight 387.6 g/mol
Molecular Formula C23H33NO2S
Exact Mass 387.2232 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID rNZoHxWGoW
Name Compound-#5J
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H33NO2S
InChI InChI=1S/C23H33NO2S/c1-21(2,3)26-20(25)18(15-27-17-10-8-7-9-11-17)24-19-14-16-12-13-23(19,6)22(16,4)5/h7-11,16,18H,12-15H2,1-6H3/b24-19-/t16-,18?,23+/m1/s1
InChIKey QFECGRBTQOHSOT-CNSHTILBSA-N
Instrument Name SF = 300 MHz
Literature Reference Can. J. Chem. 64, 726 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3