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4-(2-chlorophenyl)-2-oxo-6-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile
SpectraBase Compound ID 1Z90NqFeeNr
InChI InChI=1S/C16H9ClN2OS/c17-13-5-2-1-4-10(13)11-8-14(15-6-3-7-21-15)19-16(20)12(11)9-18/h1-8H,(H,19,20)
InChIKey NSKZQFFPFBKDEN-UHFFFAOYSA-N
Mol Weight 312.77 g/mol
Molecular Formula C16H9ClN2OS
Exact Mass 312.012412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3FplaDneGho
Name 4-(2-chlorophenyl)-2-oxo-6-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile
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/C16H9ClN2OS/c17-13-5-2-1-4-10(13)11-8-14(15-6-3-7-21-15)19-16(20)12(11)9-18/h1-8H,(H,19,20)
InChIKey NSKZQFFPFBKDEN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18288
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: UZI/1030264; Labnumber: TSI4020; UZI_ID: UZI-018295
Temperature 318 °C