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ethanone, 1-[3-amino-5,6,7,8-tetrahydro-4-(4-pyridinyl)thieno[2,3-b]quinolin-2-yl]-
SpectraBase Compound ID FzB3hWk8D6t
InChI InChI=1S/C18H17N3OS/c1-10(22)17-16(19)15-14(11-6-8-20-9-7-11)12-4-2-3-5-13(12)21-18(15)23-17/h6-9H,2-5,19H2,1H3
InChIKey LPENBNJHFQESMR-UHFFFAOYSA-N
Mol Weight 323.41 g/mol
Molecular Formula C18H17N3OS
Exact Mass 323.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 63Beqt6kHIY
Name ethanone, 1-[3-amino-5,6,7,8-tetrahydro-4-(4-pyridinyl)thieno[2,3-b]quinolin-2-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/C18H17N3OS/c1-10(22)17-16(19)15-14(11-6-8-20-9-7-11)12-4-2-3-5-13(12)21-18(15)23-17/h6-9H,2-5,19H2,1H3
InChIKey LPENBNJHFQESMR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7483
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/18301459; Labnumber: TSH-812/0915