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3-pyridinecarboxamide, 5-cyano-1,4-dihydro-2-methyl-6-[[2-[[4-(1-methylethyl)phenyl]amino]-2-oxoethyl]thio]-N-(2-methylphenyl)-4-(2-thienyl)-
SpectraBase Compound ID Hf2TAHeLREn
InChI InChI=1S/C30H30N4O2S2/c1-18(2)21-11-13-22(14-12-21)33-26(35)17-38-30-23(16-31)28(25-10-7-15-37-25)27(20(4)32-30)29(36)34-24-9-6-5-8-19(24)3/h5-15,18,28,32H,17H2,1-4H3,(H,33,35)(H,34,36)
InChIKey HFNFGDGXRYFNDH-UHFFFAOYSA-N
Mol Weight 542.72 g/mol
Molecular Formula C30H30N4O2S2
Exact Mass 542.181019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eb9fgB46lU9
Name 3-pyridinecarboxamide, 5-cyano-1,4-dihydro-2-methyl-6-[[2-[[4-(1-methylethyl)phenyl]amino]-2-oxoethyl]thio]-N-(2-methylphenyl)-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 542.181018568 u
Formula C30H30N4O2S2
InChI InChI=1S/C30H30N4O2S2/c1-18(2)21-11-13-22(14-12-21)33-26(35)17-38-30-23(16-31)28(25-10-7-15-37-25)27(20(4)32-30)29(36)34-24-9-6-5-8-19(24)3/h5-15,18,28,32H,17H2,1-4H3,(H,33,35)(H,34,36)
InChIKey HFNFGDGXRYFNDH-UHFFFAOYSA-N
Molecular Weight 542.716 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7728
Solvent DMSO-d6
Source Vendor ID: NMR/10231935; Lab Info: KR; Lab Number: KR-KC00123
Temperature 23.85 °C