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3-pyridinecarboxamide, 6-[[2-[(3-chloro-2-methylphenyl)amino]-2-oxoethyl]thio]-5-cyano-4-(2-furanyl)-1,4-dihydro-2-methyl-

View entire compound with spectra: 1 NMR

3-pyridinecarboxamide, 6-[[2-[(3-chloro-2-methylphenyl)amino]-2-oxoethyl]thio]-5-cyano-4-(2-furanyl)-1,4-dihydro-2-methyl-
SpectraBase Compound ID ATiLGjm0yTe
InChI InChI=1S/C21H19ClN4O3S/c1-11-14(22)5-3-6-15(11)26-17(27)10-30-21-13(9-23)19(16-7-4-8-29-16)18(20(24)28)12(2)25-21/h3-8,19,25H,10H2,1-2H3,(H2,24,28)(H,26,27)
InChIKey NAOXAWBNISLERJ-UHFFFAOYSA-N
Mol Weight 442.92 g/mol
Molecular Formula C21H19ClN4O3S
Exact Mass 442.086639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BL3TXEKV6Up
Name 3-pyridinecarboxamide, 6-[[2-[(3-chloro-2-methylphenyl)amino]-2-oxoethyl]thio]-5-cyano-4-(2-furanyl)-1,4-dihydro-2-methyl-
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/C21H19ClN4O3S/c1-11-14(22)5-3-6-15(11)26-17(27)10-30-21-13(9-23)19(16-7-4-8-29-16)18(20(24)28)12(2)25-21/h3-8,19,25H,10H2,1-2H3,(H2,24,28)(H,26,27)
InChIKey NAOXAWBNISLERJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2375
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/11238711