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3-pyridinecarbonitrile, 2-[[2-hydroxy-3-[(phenylmethyl)sulfonyl]propyl]thio]-4-(4-methylphenyl)-6-phenyl-
SpectraBase Compound ID 5OEbLYLF8Ad
InChI InChI=1S/C29H26N2O3S2/c1-21-12-14-23(15-13-21)26-16-28(24-10-6-3-7-11-24)31-29(27(26)17-30)35-18-25(32)20-36(33,34)19-22-8-4-2-5-9-22/h2-16,25,32H,18-20H2,1H3
InChIKey MEILUPPVJYRRDO-UHFFFAOYSA-N
Mol Weight 514.66 g/mol
Molecular Formula C29H26N2O3S2
Exact Mass 514.138485 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8PpFYjyQz8J
Name 3-pyridinecarbonitrile, 2-[[2-hydroxy-3-[(phenylmethyl)sulfonyl]propyl]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/C29H26N2O3S2/c1-21-12-14-23(15-13-21)26-16-28(24-10-6-3-7-11-24)31-29(27(26)17-30)35-18-25(32)20-36(33,34)19-22-8-4-2-5-9-22/h2-16,25,32H,18-20H2,1H3
InChIKey MEILUPPVJYRRDO-UHFFFAOYSA-N
NMR Offset 15.8392
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_6305
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/6021482; Labnumber: TSH-5195; IOH_ID: IOH-013308
Temperature 300 °C