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N-[(2-hydroxy-3-quinolinyl)methyl]-N-(4-methylphenyl)-2-thiophenecarboxamide
SpectraBase Compound ID HAMdQxg0CW7
InChI InChI=1S/C22H18N2O2S/c1-15-8-10-18(11-9-15)24(22(26)20-7-4-12-27-20)14-17-13-16-5-2-3-6-19(16)23-21(17)25/h2-13H,14H2,1H3,(H,23,25)
InChIKey IZFWEXMNRALCQQ-UHFFFAOYSA-N
Mol Weight 374.46 g/mol
Molecular Formula C22H18N2O2S
Exact Mass 374.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6nOK10gWX8T
Name N-[(2-hydroxy-3-quinolinyl)methyl]-N-(4-methylphenyl)-2-thiophenecarboxamide
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/C22H18N2O2S/c1-15-8-10-18(11-9-15)24(22(26)20-7-4-12-27-20)14-17-13-16-5-2-3-6-19(16)23-21(17)25/h2-13H,14H2,1H3,(H,23,25)
InChIKey IZFWEXMNRALCQQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21648
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: D55251; Labnumber: KARSH-6203; SBI_ID: SBI-021652
Temperature 308 °C