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2-{[6-amino-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]sulfanyl}-N-phenylacetamide
SpectraBase Compound ID 5dnGw5PfRHr
InChI InChI=1S/C24H21N5O4S/c1-31-18-9-14(10-19(32-2)22(18)33-3)21-16(11-25)23(27)29-24(17(21)12-26)34-13-20(30)28-15-7-5-4-6-8-15/h4-10H,13H2,1-3H3,(H2,27,29)(H,28,30)
InChIKey PQPOINAZQVQTRQ-UHFFFAOYSA-N
Mol Weight 475.52 g/mol
Molecular Formula C24H21N5O4S
Exact Mass 475.131425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fb8KftNbLKj
Name 2-{[6-amino-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]sulfanyl}-N-phenylacetamide
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/C24H21N5O4S/c1-31-18-9-14(10-19(32-2)22(18)33-3)21-16(11-25)23(27)29-24(17(21)12-26)34-13-20(30)28-15-7-5-4-6-8-15/h4-10H,13H2,1-3H3,(H2,27,29)(H,28,30)
InChIKey PQPOINAZQVQTRQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4826
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/10301584; Labnumber: FNG-0000218; IOH_ID: IOH-004827