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benzoic acid, 3-[(5E)-5-[(8-chloro-2-quinolinyl)methylene]-4-oxo-2-thioxothiazolidinyl]-
SpectraBase Compound ID IojVpWGo1Jk
InChI InChI=1S/C20H11ClN2O3S2/c21-15-6-2-3-11-7-8-13(22-17(11)15)10-16-18(24)23(20(27)28-16)14-5-1-4-12(9-14)19(25)26/h1-10H,(H,25,26)/b16-10+
InChIKey LWLHFMGTVKYVAO-MHWRWJLKSA-N
Mol Weight 426.89 g/mol
Molecular Formula C20H11ClN2O3S2
Exact Mass 425.989962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KbLlj7r0iAp
Name benzoic acid, 3-[(5E)-5-[(8-chloro-2-quinolinyl)methylene]-4-oxo-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/C20H11ClN2O3S2/c21-15-6-2-3-11-7-8-13(22-17(11)15)10-16-18(24)23(20(27)28-16)14-5-1-4-12(9-14)19(25)26/h1-10H,(H,25,26)/b16-10+
InChIKey LWLHFMGTVKYVAO-MHWRWJLKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4513
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: F22581; Labnumber: EXGOR1-20618