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thieno[2,3-b]quinoline-2-carboxamide, 3-amino-N-(3-chlorophenyl)-5,6,7,8-tetrahydro-5-oxo-
SpectraBase Compound ID 3AFntUhDaGD
InChI InChI=1S/C18H14ClN3O2S/c19-9-3-1-4-10(7-9)21-17(24)16-15(20)12-8-11-13(22-18(12)25-16)5-2-6-14(11)23/h1,3-4,7-8H,2,5-6,20H2,(H,21,24)
InChIKey OAIMKAKOSPTFCI-UHFFFAOYSA-N
Mol Weight 371.84 g/mol
Molecular Formula C18H14ClN3O2S
Exact Mass 371.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2siwaThPQOF
Name thieno[2,3-b]quinoline-2-carboxamide, 3-amino-N-(3-chlorophenyl)-5,6,7,8-tetrahydro-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/C18H14ClN3O2S/c19-9-3-1-4-10(7-9)21-17(24)16-15(20)12-8-11-13(22-18(12)25-16)5-2-6-14(11)23/h1,3-4,7-8H,2,5-6,20H2,(H,21,24)
InChIKey OAIMKAKOSPTFCI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2421
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/11238772