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4-(4-chlorophenyl)-2-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-6-phenylnicotinonitrile
SpectraBase Compound ID 2mQRE2JP17e
InChI InChI=1S/C27H19ClN2O2S/c1-32-22-13-9-20(10-14-22)26(31)17-33-27-24(16-29)23(18-7-11-21(28)12-8-18)15-25(30-27)19-5-3-2-4-6-19/h2-15H,17H2,1H3
InChIKey NFWBJFLCEXMCQP-UHFFFAOYSA-N
Mol Weight 470.97 g/mol
Molecular Formula C27H19ClN2O2S
Exact Mass 470.085577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 76R7oSRrVnX
Name 4-(4-chlorophenyl)-2-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-6-phenylnicotinonitrile
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/C27H19ClN2O2S/c1-32-22-13-9-20(10-14-22)26(31)17-33-27-24(16-29)23(18-7-11-21(28)12-8-18)15-25(30-27)19-5-3-2-4-6-19/h2-15H,17H2,1H3
InChIKey NFWBJFLCEXMCQP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34275
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: 6143633; SBI_ID: SBI-034279
Temperature 318 °C