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3-pyridinecarbonitrile, 5-acetyl-4-(4-butoxyphenyl)-1,4-dihydro-6-methyl-2-(2-propenylthio)-

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3-pyridinecarbonitrile, 5-acetyl-4-(4-butoxyphenyl)-1,4-dihydro-6-methyl-2-(2-propenylthio)-
SpectraBase Compound ID 23Nug0HfYbf
InChI InChI=1S/C22H26N2O2S/c1-5-7-12-26-18-10-8-17(9-11-18)21-19(14-23)22(27-13-6-2)24-15(3)20(21)16(4)25/h6,8-11,21,24H,2,5,7,12-13H2,1,3-4H3
InChIKey LTJICSKKCCBGLN-UHFFFAOYSA-N
Mol Weight 382.52 g/mol
Molecular Formula C22H26N2O2S
Exact Mass 382.171499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IaMaftnLhcd
Name 3-pyridinecarbonitrile, 5-acetyl-4-(4-butoxyphenyl)-1,4-dihydro-6-methyl-2-(2-propenylthio)-
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/C22H26N2O2S/c1-5-7-12-26-18-10-8-17(9-11-18)21-19(14-23)22(27-13-6-2)24-15(3)20(21)16(4)25/h6,8-11,21,24H,2,5,7,12-13H2,1,3-4H3
InChIKey LTJICSKKCCBGLN-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3356
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: AG-205/5059410; Labnumber: TSH-1109; IOH_ID: IOH-010359
Temperature 313 °C