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

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2-methyl-4-(3-methyl-2-thienyl)-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID DwAwsvBYcGG
InChI InChI=1S/C21H21N3O2S/c1-12-9-11-27-20(12)19-17(21(26)24-16-8-3-4-10-22-16)13(2)23-14-6-5-7-15(25)18(14)19/h3-4,8-11,19,23H,5-7H2,1-2H3,(H,22,24,26)
InChIKey VULKTCWXKVCBLB-UHFFFAOYSA-N
Mol Weight 379.48 g/mol
Molecular Formula C21H21N3O2S
Exact Mass 379.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpZojpXP0Lz
Name 2-methyl-4-(3-methyl-2-thienyl)-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H21N3O2S/c1-12-9-11-27-20(12)19-17(21(26)24-16-8-3-4-10-22-16)13(2)23-14-6-5-7-15(25)18(14)19/h3-4,8-11,19,23H,5-7H2,1-2H3,(H,22,24,26)
InChIKey VULKTCWXKVCBLB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13550
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9141442; UBI_ID: UBI-013553
Temperature 313 °C