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3-pyridinecarboxamide, 5-cyano-6-[[2-[(4-ethylphenyl)amino]-2-oxoethyl]thio]-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-4-(2-thienyl)-
SpectraBase Compound ID B4hu3rlHs00
InChI InChI=1S/C29H28N4O3S2/c1-4-19-11-13-20(14-12-19)32-25(34)17-38-29-21(16-30)27(24-10-7-15-37-24)26(18(2)31-29)28(35)33-22-8-5-6-9-23(22)36-3/h5-15,27,31H,4,17H2,1-3H3,(H,32,34)(H,33,35)
InChIKey KQZTVIZCNQGCOU-UHFFFAOYSA-N
Mol Weight 544.69 g/mol
Molecular Formula C29H28N4O3S2
Exact Mass 544.160283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lc7Be0B0Coa
Name 3-pyridinecarboxamide, 5-cyano-6-[[2-[(4-ethylphenyl)amino]-2-oxoethyl]thio]-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-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 544.160283123 u
Formula C29H28N4O3S2
InChI InChI=1S/C29H28N4O3S2/c1-4-19-11-13-20(14-12-19)32-25(34)17-38-29-21(16-30)27(24-10-7-15-37-24)26(18(2)31-29)28(35)33-22-8-5-6-9-23(22)36-3/h5-15,27,31H,4,17H2,1-3H3,(H,32,34)(H,33,35)
InChIKey KQZTVIZCNQGCOU-UHFFFAOYSA-N
Molecular Weight 544.688 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10445
Solvent DMSO-d6
Source Vendor ID: NMR/10211937; Lab Info: KR; Lab Number: KR-KSG0048
Temperature 23.85 °C