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4-(4-chlorophenyl)-6-phenyl-2-{[2-(1-piperidinyl)ethyl]sulfanyl}nicotinonitrile
SpectraBase Compound ID FzWk1FHoJBH
InChI InChI=1S/C25H24ClN3S/c26-21-11-9-19(10-12-21)22-17-24(20-7-3-1-4-8-20)28-25(23(22)18-27)30-16-15-29-13-5-2-6-14-29/h1,3-4,7-12,17H,2,5-6,13-16H2
InChIKey IFKNSFUJCMOPJZ-UHFFFAOYSA-N
Mol Weight 434.0 g/mol
Molecular Formula C25H24ClN3S
Exact Mass 433.137947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXS6Y6xCCfI
Name 4-(4-chlorophenyl)-6-phenyl-2-{[2-(1-piperidinyl)ethyl]sulfanyl}nicotinonitrile
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/C25H24ClN3S/c26-21-11-9-19(10-12-21)22-17-24(20-7-3-1-4-8-20)28-25(23(22)18-27)30-16-15-29-13-5-2-6-14-29/h1,3-4,7-12,17H,2,5-6,13-16H2
InChIKey IFKNSFUJCMOPJZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10481
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: 132560; Labnumber: SHES1-111; VK_ID: VK-010485
Temperature 308 °C