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3-pyridinecarboxamide, 5-cyano-6-[[2-[(4-ethoxyphenyl)amino]-2-oxoethyl]thio]-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-4-(5-methyl-2-furanyl)-
SpectraBase Compound ID 8kTuVSd1mVF
InChI InChI=1S/C30H30N4O5S/c1-5-38-21-13-11-20(12-14-21)33-26(35)17-40-30-22(16-31)28(25-15-10-18(2)39-25)27(19(3)32-30)29(36)34-23-8-6-7-9-24(23)37-4/h6-15,28,32H,5,17H2,1-4H3,(H,33,35)(H,34,36)
InChIKey YDUKJOJDFUPORC-UHFFFAOYSA-N
Mol Weight 558.65 g/mol
Molecular Formula C30H30N4O5S
Exact Mass 558.193691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Iy3J9RvW6c
Name 3-pyridinecarboxamide, 5-cyano-6-[[2-[(4-ethoxyphenyl)amino]-2-oxoethyl]thio]-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-4-(5-methyl-2-furanyl)-
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/C30H30N4O5S/c1-5-38-21-13-11-20(12-14-21)33-26(35)17-40-30-22(16-31)28(25-15-10-18(2)39-25)27(19(3)32-30)29(36)34-23-8-6-7-9-24(23)37-4/h6-15,28,32H,5,17H2,1-4H3,(H,33,35)(H,34,36)
InChIKey YDUKJOJDFUPORC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2321
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/11238649