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3-pyridinecarboxamide, 5-cyano-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-6-[[2-[[4-(1-methylethyl)phenyl]amino]-2-oxoethyl]thio]-4-phenyl-
SpectraBase Compound ID 26Gc9AcqN1A
InChI InChI=1S/C32H32N4O3S/c1-20(2)22-14-16-24(17-15-22)35-28(37)19-40-32-25(18-33)30(23-10-6-5-7-11-23)29(21(3)34-32)31(38)36-26-12-8-9-13-27(26)39-4/h5-17,20,30,34H,19H2,1-4H3,(H,35,37)(H,36,38)
InChIKey XRSQBZCZCRDAMF-UHFFFAOYSA-N
Mol Weight 552.7 g/mol
Molecular Formula C32H32N4O3S
Exact Mass 552.219512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AYNtKFxo8Bn
Name 3-pyridinecarboxamide, 5-cyano-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-6-[[2-[[4-(1-methylethyl)phenyl]amino]-2-oxoethyl]thio]-4-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 552.219512077 u
Formula C32H32N4O3S
InChI InChI=1S/C32H32N4O3S/c1-20(2)22-14-16-24(17-15-22)35-28(37)19-40-32-25(18-33)30(23-10-6-5-7-11-23)29(21(3)34-32)31(38)36-26-12-8-9-13-27(26)39-4/h5-17,20,30,34H,19H2,1-4H3,(H,35,37)(H,36,38)
InChIKey XRSQBZCZCRDAMF-UHFFFAOYSA-N
Molecular Weight 552.693 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7734
Solvent DMSO-d6
Source Vendor ID: NMR/10231945; Lab Info: KR; Lab Number: KR-KC00139