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3-pyridinecarboxamide, 6-[[2-[(3-chlorophenyl)amino]-2-oxoethyl]thio]-5-cyano-4-(2-furanyl)-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-
SpectraBase Compound ID 8yLAwF3UBON
InChI InChI=1S/C27H23ClN4O4S/c1-16-24(26(34)32-20-9-3-4-10-21(20)35-2)25(22-11-6-12-36-22)19(14-29)27(30-16)37-15-23(33)31-18-8-5-7-17(28)13-18/h3-13,25,30H,15H2,1-2H3,(H,31,33)(H,32,34)
InChIKey QGOUZNDQMXZMJM-UHFFFAOYSA-N
Mol Weight 535.02 g/mol
Molecular Formula C27H23ClN4O4S
Exact Mass 534.112854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9K9VjlZL6l9
Name 3-pyridinecarboxamide, 6-[[2-[(3-chlorophenyl)amino]-2-oxoethyl]thio]-5-cyano-4-(2-furanyl)-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 534.112854107 u
Formula C27H23ClN4O4S
InChI InChI=1S/C27H23ClN4O4S/c1-16-24(26(34)32-20-9-3-4-10-21(20)35-2)25(22-11-6-12-36-22)19(14-29)27(30-16)37-15-23(33)31-18-8-5-7-17(28)13-18/h3-13,25,30H,15H2,1-2H3,(H,31,33)(H,32,34)
InChIKey QGOUZNDQMXZMJM-UHFFFAOYSA-N
Molecular Weight 535.018 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10559
Solvent DMSO-d6
Source Vendor ID: NMR/10251851; Lab Info: KR; Lab Number: KR-KV00233