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3-furancarboxamide, 2-methyl-N-[(5Z)-4-oxo-5-[(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)methylene]-2-thioxothiazolidinyl]-

View entire compound with spectra: 1 NMR

3-furancarboxamide, 2-methyl-N-[(5Z)-4-oxo-5-[(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)methylene]-2-thioxothiazolidinyl]-
SpectraBase Compound ID A68TYkepomR
InChI InChI=1S/C20H19N3O3S2/c1-12-15(7-9-26-12)18(24)21-23-19(25)17(28-20(23)27)11-13-5-6-16-14(10-13)4-3-8-22(16)2/h5-7,9-11H,3-4,8H2,1-2H3,(H,21,24)/b17-11-
InChIKey ZRCDVMAHXGHFSE-BOPFTXTBSA-N
Mol Weight 413.51 g/mol
Molecular Formula C20H19N3O3S2
Exact Mass 413.086784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IIHPKDSssEV
Name 3-furancarboxamide, 2-methyl-N-[(5Z)-4-oxo-5-[(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)methylene]-2-thioxothiazolidinyl]-
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/C20H19N3O3S2/c1-12-15(7-9-26-12)18(24)21-23-19(25)17(28-20(23)27)11-13-5-6-16-14(10-13)4-3-8-22(16)2/h5-7,9-11H,3-4,8H2,1-2H3,(H,21,24)/b17-11-
InChIKey ZRCDVMAHXGHFSE-BOPFTXTBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8982
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: F33923; Labnumber: EXGOR1-16612