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acetamide, 2-[[3-cyano-4-(3,4-dimethoxyphenyl)-1,4,5,6-tetrahydro-6-oxo-2-pyridinyl]thio]-N-phenyl-
SpectraBase Compound ID 1nRdomiaVBB
InChI InChI=1S/C22H21N3O4S/c1-28-18-9-8-14(10-19(18)29-2)16-11-20(26)25-22(17(16)12-23)30-13-21(27)24-15-6-4-3-5-7-15/h3-10,16H,11,13H2,1-2H3,(H,24,27)(H,25,26)
InChIKey IZYBSZHFPRFCIQ-UHFFFAOYSA-N
Mol Weight 423.49 g/mol
Molecular Formula C22H21N3O4S
Exact Mass 423.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxYmLlxB6Iw
Name acetamide, 2-[[3-cyano-4-(3,4-dimethoxyphenyl)-1,4,5,6-tetrahydro-6-oxo-2-pyridinyl]thio]-N-phenyl-
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/C22H21N3O4S/c1-28-18-9-8-14(10-19(18)29-2)16-11-20(26)25-22(17(16)12-23)30-13-21(27)24-15-6-4-3-5-7-15/h3-10,16H,11,13H2,1-2H3,(H,24,27)(H,25,26)
InChIKey IZYBSZHFPRFCIQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2263
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/11238567