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3-pyridinecarboxamide, 5-cyano-4-(2-furanyl)-1,4-dihydro-2-methyl-6-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-N-phenyl-
SpectraBase Compound ID C50vKS2SIQm
InChI InChI=1S/C23H19N5O3S2/c1-14-19(21(30)27-15-6-3-2-4-7-15)20(17-8-5-10-31-17)16(12-24)22(26-14)33-13-18(29)28-23-25-9-11-32-23/h2-11,20,26H,13H2,1H3,(H,27,30)(H,25,28,29)
InChIKey ODSNJLZUDNTTAU-UHFFFAOYSA-N
Mol Weight 477.56 g/mol
Molecular Formula C23H19N5O3S2
Exact Mass 477.092932 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9uoPWE2eDe7
Name 3-pyridinecarboxamide, 5-cyano-4-(2-furanyl)-1,4-dihydro-2-methyl-6-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-N-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 477.092931837 u
Formula C23H19N5O3S2
InChI InChI=1S/C23H19N5O3S2/c1-14-19(21(30)27-15-6-3-2-4-7-15)20(17-8-5-10-31-17)16(12-24)22(26-14)33-13-18(29)28-23-25-9-11-32-23/h2-11,20,26H,13H2,1H3,(H,27,30)(H,25,28,29)
InChIKey ODSNJLZUDNTTAU-UHFFFAOYSA-N
Molecular Weight 477.557 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6048
Solvent DMSO-d6
Source Vendor ID: NMR/10211895; Lab Info: KR; Lab Number: KR-KSG1G05
Temperature 29.85 °C