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2-methyl-N-(5-methyl-2-pyridinyl)-4-(3-methyl-2-thienyl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

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2-methyl-N-(5-methyl-2-pyridinyl)-4-(3-methyl-2-thienyl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 1ZUWZLzxtLx
InChI InChI=1S/C28H27N3O2S/c1-16-9-10-23(29-15-16)31-28(33)24-18(3)30-21-13-20(19-7-5-4-6-8-19)14-22(32)25(21)26(24)27-17(2)11-12-34-27/h4-12,15,20,26,30H,13-14H2,1-3H3,(H,29,31,33)
InChIKey LCIHBDHIEMSISD-UHFFFAOYSA-N
Mol Weight 469.6 g/mol
Molecular Formula C28H27N3O2S
Exact Mass 469.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7XD6S8NqsHw
Name 2-methyl-N-(5-methyl-2-pyridinyl)-4-(3-methyl-2-thienyl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H27N3O2S/c1-16-9-10-23(29-15-16)31-28(33)24-18(3)30-21-13-20(19-7-5-4-6-8-19)14-22(32)25(21)26(24)27-17(2)11-12-34-27/h4-12,15,20,26,30H,13-14H2,1-3H3,(H,29,31,33)
InChIKey LCIHBDHIEMSISD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19691
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9147925; UBI_ID: UBI-019695
Temperature 313 °C