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3-pyridinecarboxamide, 5-cyano-4-(2-furanyl)-1,4-dihydro-6-[[2-[(4-iodophenyl)amino]-2-oxoethyl]thio]-N-(2-methoxyphenyl)-2-methyl-
SpectraBase Compound ID GrPVyVKN2JW
InChI InChI=1S/C27H23IN4O4S/c1-16-24(26(34)32-20-6-3-4-7-21(20)35-2)25(22-8-5-13-36-22)19(14-29)27(30-16)37-15-23(33)31-18-11-9-17(28)10-12-18/h3-13,25,30H,15H2,1-2H3,(H,31,33)(H,32,34)
InChIKey ODZXDBLFZZHTQL-UHFFFAOYSA-N
Mol Weight 626.47 g/mol
Molecular Formula C27H23IN4O4S
Exact Mass 626.048471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2DHIAFbDCKj
Name 3-pyridinecarboxamide, 5-cyano-4-(2-furanyl)-1,4-dihydro-6-[[2-[(4-iodophenyl)amino]-2-oxoethyl]thio]-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 626.048471407 u
Formula C27H23IN4O4S
InChI InChI=1S/C27H23IN4O4S/c1-16-24(26(34)32-20-6-3-4-7-21(20)35-2)25(22-8-5-13-36-22)19(14-29)27(30-16)37-15-23(33)31-18-11-9-17(28)10-12-18/h3-13,25,30H,15H2,1-2H3,(H,31,33)(H,32,34)
InChIKey ODZXDBLFZZHTQL-UHFFFAOYSA-N
Molecular Weight 626.469 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10556
Solvent DMSO-d6
Source Vendor ID: NMR/10251848; Lab Info: KR; Lab Number: KR-KV00227