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3-pyridinecarboxamide, 5-cyano-1,4-dihydro-2-methyl-6-[[2-oxo-2-[(4-phenoxyphenyl)amino]ethyl]thio]-N-phenyl-4-(2-thienyl)-

View entire compound with spectra: 1 NMR

3-pyridinecarboxamide, 5-cyano-1,4-dihydro-2-methyl-6-[[2-oxo-2-[(4-phenoxyphenyl)amino]ethyl]thio]-N-phenyl-4-(2-thienyl)-
SpectraBase Compound ID AAN6nTWNv8
InChI InChI=1S/C32H26N4O3S2/c1-21-29(31(38)36-22-9-4-2-5-10-22)30(27-13-8-18-40-27)26(19-33)32(34-21)41-20-28(37)35-23-14-16-25(17-15-23)39-24-11-6-3-7-12-24/h2-18,30,34H,20H2,1H3,(H,35,37)(H,36,38)
InChIKey IHNBZPKWMBBBQL-UHFFFAOYSA-N
Mol Weight 578.7 g/mol
Molecular Formula C32H26N4O3S2
Exact Mass 578.144633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33tWNd8xMrx
Name 3-pyridinecarboxamide, 5-cyano-1,4-dihydro-2-methyl-6-[[2-oxo-2-[(4-phenoxyphenyl)amino]ethyl]thio]-N-phenyl-4-(2-thienyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 578.144633058 u
Formula C32H26N4O3S2
InChI InChI=1S/C32H26N4O3S2/c1-21-29(31(38)36-22-9-4-2-5-10-22)30(27-13-8-18-40-27)26(19-33)32(34-21)41-20-28(37)35-23-14-16-25(17-15-23)39-24-11-6-3-7-12-24/h2-18,30,34H,20H2,1H3,(H,35,37)(H,36,38)
InChIKey IHNBZPKWMBBBQL-UHFFFAOYSA-N
Molecular Weight 578.705 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7724
Solvent DMSO-d6
Source Vendor ID: NMR/10231922; Lab Info: KR; Lab Number: KR-KC00080
Temperature 23.85 °C