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methanone, (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(3,4-dimethoxyphenyl)-
SpectraBase Compound ID LpxR5Mp1SAC
InChI InChI=1S/C20H20N2O3S/c1-24-15-8-7-12(10-16(15)25-2)18(23)19-17(21)13-9-11-5-3-4-6-14(11)22-20(13)26-19/h7-10H,3-6,21H2,1-2H3
InChIKey DYZYHBUOJVRYAS-UHFFFAOYSA-N
Mol Weight 368.45 g/mol
Molecular Formula C20H20N2O3S
Exact Mass 368.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AMDhDeG8M0W
Name methanone, (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(3,4-dimethoxyphenyl)-
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/C20H20N2O3S/c1-24-15-8-7-12(10-16(15)25-2)18(23)19-17(21)13-9-11-5-3-4-6-14(11)22-20(13)26-19/h7-10H,3-6,21H2,1-2H3
InChIKey DYZYHBUOJVRYAS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6561
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: NMR/18251196; Labnumber: TSH-806/2006