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acetamide, 2-[[3-cyano-1,4,5,6-tetrahydro-4-[4-(1-methylethyl)phenyl]-6-oxo-2-pyridinyl]thio]-N-(4-methoxyphenyl)-
SpectraBase Compound ID DatGJ4LvYS5
InChI InChI=1S/C24H25N3O3S/c1-15(2)16-4-6-17(7-5-16)20-12-22(28)27-24(21(20)13-25)31-14-23(29)26-18-8-10-19(30-3)11-9-18/h4-11,15,20H,12,14H2,1-3H3,(H,26,29)(H,27,28)
InChIKey BVXRDWFTYJODCL-UHFFFAOYSA-N
Mol Weight 435.54 g/mol
Molecular Formula C24H25N3O3S
Exact Mass 435.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HZIgs6oEpRh
Name acetamide, 2-[[3-cyano-1,4,5,6-tetrahydro-4-[4-(1-methylethyl)phenyl]-6-oxo-2-pyridinyl]thio]-N-(4-methoxyphenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H25N3O3S/c1-15(2)16-4-6-17(7-5-16)20-12-22(28)27-24(21(20)13-25)31-14-23(29)26-18-8-10-19(30-3)11-9-18/h4-11,15,20H,12,14H2,1-3H3,(H,26,29)(H,27,28)
InChIKey BVXRDWFTYJODCL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2180
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11238466