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2-{[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N-(1-phenylethyl)acetamide
SpectraBase Compound ID ExzBbhxikWq
InChI InChI=1S/C24H18F3N3O3S/c1-14(15-5-3-2-4-6-15)29-22(31)12-34-23-17(11-28)18(24(25,26)27)10-19(30-23)16-7-8-20-21(9-16)33-13-32-20/h2-10,14H,12-13H2,1H3,(H,29,31)
InChIKey VHHQYUDOUZMAPK-UHFFFAOYSA-N
Mol Weight 485.48 g/mol
Molecular Formula C24H18F3N3O3S
Exact Mass 485.102097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IlmEPKXYbVZ
Name 2-{[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N-(1-phenylethyl)acetamide
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/C24H18F3N3O3S/c1-14(15-5-3-2-4-6-15)29-22(31)12-34-23-17(11-28)18(24(25,26)27)10-19(30-23)16-7-8-20-21(9-16)33-13-32-20/h2-10,14H,12-13H2,1H3,(H,29,31)
InChIKey VHHQYUDOUZMAPK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9750
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: D60474; Labnumber: SHES3-0138; SBI_ID: SBI-009753
Temperature 308 °C