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2-{[3-cyano-4-(4-ethylphenyl)-6-oxo-1,4,5,6-tetrahydro-2-pyridinyl]sulfanyl}-N-phenylacetamide
SpectraBase Compound ID GK6HgS1AWYA
InChI InChI=1S/C22H21N3O2S/c1-2-15-8-10-16(11-9-15)18-12-20(26)25-22(19(18)13-23)28-14-21(27)24-17-6-4-3-5-7-17/h3-11,18H,2,12,14H2,1H3,(H,24,27)(H,25,26)
InChIKey CATGCNMFPNFIGA-UHFFFAOYSA-N
Mol Weight 391.49 g/mol
Molecular Formula C22H21N3O2S
Exact Mass 391.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DXrQMt7tLTO
Name 2-{[3-cyano-4-(4-ethylphenyl)-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/C22H21N3O2S/c1-2-15-8-10-16(11-9-15)18-12-20(26)25-22(19(18)13-23)28-14-21(27)24-17-6-4-3-5-7-17/h3-11,18H,2,12,14H2,1H3,(H,24,27)(H,25,26)
InChIKey CATGCNMFPNFIGA-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_110
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/8015371; Labnumber: KR-lug0341
Temperature 297 °C