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3-pyridinecarbonitrile, 2-[[3-[4-(1,1-dimethylethyl)phenoxy]-2-hydroxypropyl]thio]-4-(4-methylphenyl)-6-phenyl-
SpectraBase Compound ID 30EhSkb1DnV
InChI InChI=1S/C32H32N2O2S/c1-22-10-12-23(13-11-22)28-18-30(24-8-6-5-7-9-24)34-31(29(28)19-33)37-21-26(35)20-36-27-16-14-25(15-17-27)32(2,3)4/h5-18,26,35H,20-21H2,1-4H3
InChIKey JGBWPLLPMKKJTM-UHFFFAOYSA-N
Mol Weight 508.7 g/mol
Molecular Formula C32H32N2O2S
Exact Mass 508.218449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FG8hcUTBX2c
Name 3-pyridinecarbonitrile, 2-[[3-[4-(1,1-dimethylethyl)phenoxy]-2-hydroxypropyl]thio]-4-(4-methylphenyl)-6-phenyl-
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/C32H32N2O2S/c1-22-10-12-23(13-11-22)28-18-30(24-8-6-5-7-9-24)34-31(29(28)19-33)37-21-26(35)20-36-27-16-14-25(15-17-27)32(2,3)4/h5-18,26,35H,20-21H2,1-4H3
InChIKey JGBWPLLPMKKJTM-UHFFFAOYSA-N
NMR Offset 15.8392
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_6299
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/6020481; Labnumber: TSH-5207; IOH_ID: IOH-013302
Temperature 300 °C