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2-methyl-3-(2-methoxyphenylcarbamoyl)-4-(2-furyl)-5-cyano-6-phenylcarbamoylmethylthio-1,4-dihydropyridine
SpectraBase Compound ID 3OsvUsIH7eY
InChI InChI=1S/C27H24N4O4S/c1-17-24(26(33)31-20-11-6-7-12-21(20)34-2)25(22-13-8-14-35-22)19(15-28)27(29-17)36-16-23(32)30-18-9-4-3-5-10-18/h3-14,25,29H,16H2,1-2H3,(H,30,32)(H,31,33)
InChIKey JAHSHISLZVAEBL-UHFFFAOYSA-N
Mol Weight 500.57 g/mol
Molecular Formula C27H24N4O4S
Exact Mass 500.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwCA7rDuccF
Name 2-methyl-3-(2-methoxyphenylcarbamoyl)-4-(2-furyl)-5-cyano-6-phenylcarbamoylmethylthio-1,4-dihydropyridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H24N4O4S
InChI InChI=1S/C27H24N4O4S/c1-17-24(26(33)31-20-11-6-7-12-21(20)34-2)25(22-13-8-14-35-22)19(15-28)27(29-17)36-16-23(32)30-18-9-4-3-5-10-18/h3-14,25,29H,16H2,1-2H3,(H,30,32)(H,31,33)
InChIKey JAHSHISLZVAEBL-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6