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2-[(5-cyano-2-keto-4-phenyl-3,4-dihydro-1H-pyridin-6-yl)thio]-N-(2-ethylphenyl)acetamide
SpectraBase Compound ID BO8o7F89Xky
InChI InChI=1S/C22H21N3O2S/c1-2-15-8-6-7-11-19(15)24-21(27)14-28-22-18(13-23)17(12-20(26)25-22)16-9-4-3-5-10-16/h3-11,17H,2,12,14H2,1H3,(H,24,27)(H,25,26)
InChIKey CQTVQSKSHWGWCZ-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 6U7zoI8i1fW
Name 2-[(3-cyano-6-oxo-4-phenyl-1,4,5,6-tetrahydro-2-pyridinyl)sulfanyl]-N-(2-ethylphenyl)acetamide
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/c1-2-15-8-6-7-11-19(15)24-21(27)14-28-22-18(13-23)17(12-20(26)25-22)16-9-4-3-5-10-16/h3-11,17H,2,12,14H2,1H3,(H,24,27)(H,25,26)
InChIKey CQTVQSKSHWGWCZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_3354
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/10211948; Labnumber: KR-KSG1G59
Temperature 297 °C