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2-{[3-cyano-4-(2-methoxyphenyl)-6-oxo-1,4,5,6-tetrahydro-2-pyridinyl]sulfanyl}-N-phenylacetamide
SpectraBase Compound ID LMwjeil9n4D
InChI InChI=1S/C21H19N3O3S/c1-27-18-10-6-5-9-15(18)16-11-19(25)24-21(17(16)12-22)28-13-20(26)23-14-7-3-2-4-8-14/h2-10,16H,11,13H2,1H3,(H,23,26)(H,24,25)
InChIKey NNWFWTGLQQXYTA-UHFFFAOYSA-N
Mol Weight 393.46 g/mol
Molecular Formula C21H19N3O3S
Exact Mass 393.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3TC9J8FO733
Name 2-{[3-cyano-4-(2-methoxyphenyl)-6-oxo-1,4,5,6-tetrahydro-2-pyridinyl]sulfanyl}-N-phenylacetamide
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/C21H19N3O3S/c1-27-18-10-6-5-9-15(18)16-11-19(25)24-21(17(16)12-22)28-13-20(26)23-14-7-3-2-4-8-14/h2-10,16H,11,13H2,1H3,(H,23,26)(H,24,25)
InChIKey NNWFWTGLQQXYTA-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_111
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: ZI/8015775; Labnumber: KR-lug0092
Temperature 297 °C