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3-quinolinecarbonitrile, 5,6,7,8-tetrahydro-4-[4-(phenylmethoxy)phenyl]-2-(propylthio)-
SpectraBase Compound ID 1Cf7gJfZ5S3
InChI InChI=1S/C26H26N2OS/c1-2-16-30-26-23(17-27)25(22-10-6-7-11-24(22)28-26)20-12-14-21(15-13-20)29-18-19-8-4-3-5-9-19/h3-5,8-9,12-15H,2,6-7,10-11,16,18H2,1H3
InChIKey PCFVKULZSIUTNB-UHFFFAOYSA-N
Mol Weight 414.57 g/mol
Molecular Formula C26H26N2OS
Exact Mass 414.176585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8O1bSd4acLx
Name 3-quinolinecarbonitrile, 5,6,7,8-tetrahydro-4-[4-(phenylmethoxy)phenyl]-2-(propylthio)-
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/C26H26N2OS/c1-2-16-30-26-23(17-27)25(22-10-6-7-11-24(22)28-26)20-12-14-21(15-13-20)29-18-19-8-4-3-5-9-19/h3-5,8-9,12-15H,2,6-7,10-11,16,18H2,1H3
InChIKey PCFVKULZSIUTNB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2319
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/9253115; Labnumber: DVD-0000070
Temperature 303 °C