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thieno[2,3-b]quinoline-2-carboxamide, 3-amino-N-(3,4-dichlorophenyl)-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-
SpectraBase Compound ID 1EleA8Mmt4b
InChI InChI=1S/C20H17Cl2N3O2S/c1-20(2)7-14-10(15(26)8-20)6-11-16(23)17(28-19(11)25-14)18(27)24-9-3-4-12(21)13(22)5-9/h3-6H,7-8,23H2,1-2H3,(H,24,27)
InChIKey KTDDSIZRDLOQBS-UHFFFAOYSA-N
Mol Weight 434.34 g/mol
Molecular Formula C20H17Cl2N3O2S
Exact Mass 433.041853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DIUoV3fslWI
Name thieno[2,3-b]quinoline-2-carboxamide, 3-amino-N-(3,4-dichlorophenyl)-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-
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/C20H17Cl2N3O2S/c1-20(2)7-14-10(15(26)8-20)6-11-16(23)17(28-19(11)25-14)18(27)24-9-3-4-12(21)13(22)5-9/h3-6H,7-8,23H2,1-2H3,(H,24,27)
InChIKey KTDDSIZRDLOQBS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2417
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/11238766