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methanone, (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-1,3-benzodioxol-5-yl-
SpectraBase Compound ID GBEk7TZk6X1
InChI InChI=1S/C19H16N2O3S/c20-16-12-7-10-3-1-2-4-13(10)21-19(12)25-18(16)17(22)11-5-6-14-15(8-11)24-9-23-14/h5-8H,1-4,9,20H2
InChIKey FKNFSECYSWNAFC-UHFFFAOYSA-N
Mol Weight 352.41 g/mol
Molecular Formula C19H16N2O3S
Exact Mass 352.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6A6QXGakA1s
Name methanone, (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-1,3-benzodioxol-5-yl-
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/C19H16N2O3S/c20-16-12-7-10-3-1-2-4-13(10)21-19(12)25-18(16)17(22)11-5-6-14-15(8-11)24-9-23-14/h5-8H,1-4,9,20H2
InChIKey FKNFSECYSWNAFC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6304
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/18251226; Labnumber: TSH-806/2007