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3-pyridinecarboxamide, 5-cyano-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-6-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-4-(2-thienyl)-
SpectraBase Compound ID CpnzVUepicz
InChI InChI=1S/C24H21N5O3S3/c1-14-20(22(31)28-16-6-3-4-7-17(16)32-2)21(18-8-5-10-33-18)15(12-25)23(27-14)35-13-19(30)29-24-26-9-11-34-24/h3-11,21,27H,13H2,1-2H3,(H,28,31)(H,26,29,30)
InChIKey BXGPPGWUORLKBR-UHFFFAOYSA-N
Mol Weight 523.64 g/mol
Molecular Formula C24H21N5O3S3
Exact Mass 523.080653 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HowPnKUzily
Name 3-pyridinecarboxamide, 5-cyano-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-6-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-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 523.080653075 u
Formula C24H21N5O3S3
InChI InChI=1S/C24H21N5O3S3/c1-14-20(22(31)28-16-6-3-4-7-17(16)32-2)21(18-8-5-10-33-18)15(12-25)23(27-14)35-13-19(30)29-24-26-9-11-34-24/h3-11,21,27H,13H2,1-2H3,(H,28,31)(H,26,29,30)
InChIKey BXGPPGWUORLKBR-UHFFFAOYSA-N
Molecular Weight 523.644 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10446
Solvent DMSO-d6
Source Vendor ID: NMR/10211940; Lab Info: KR; Lab Number: KR-KSG0051
Temperature 23.85 °C