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N,N-Diisopropyl-2,3-dimethyl-3-phenylthio-butanamide
SpectraBase Compound ID CucAEvVn8It
InChI InChI=1S/C18H29NOS/c1-13(2)19(14(3)4)17(20)15(5)18(6,7)21-16-11-9-8-10-12-16/h8-15H,1-7H3
InChIKey ORZAMDNCKADJQM-UHFFFAOYSA-N
Mol Weight 307.5 g/mol
Molecular Formula C18H29NOS
Exact Mass 307.196986 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4VrWplFaKvC
Name N,N-Diisopropyl-2,3-dimethyl-3-phenylthio-butanamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H29NOS
InChI InChI=1S/C18H29NOS/c1-13(2)19(14(3)4)17(20)15(5)18(6,7)21-16-11-9-8-10-12-16/h8-15H,1-7H3
InChIKey ORZAMDNCKADJQM-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference P. Beak, J.E. Hunter, Y.M.Jun, J. Am. Chem. Soc. 109, 5403 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3