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4-quinolinecarboxamide, 2-(5-bromo-2-thienyl)-N-[3-(diethylamino)-2-methylpropyl]-
SpectraBase Compound ID 2LLzmuANq8s
InChI InChI=1S/C22H26BrN3OS/c1-4-26(5-2)14-15(3)13-24-22(27)17-12-19(20-10-11-21(23)28-20)25-18-9-7-6-8-16(17)18/h6-12,15H,4-5,13-14H2,1-3H3,(H,24,27)
InChIKey FRPVPBSHRHWVRG-UHFFFAOYSA-N
Mol Weight 460.43 g/mol
Molecular Formula C22H26BrN3OS
Exact Mass 459.097997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2eu7yQYiTr3
Name 4-quinolinecarboxamide, 2-(5-bromo-2-thienyl)-N-[3-(diethylamino)-2-methylpropyl]-
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/C22H26BrN3OS/c1-4-26(5-2)14-15(3)13-24-22(27)17-12-19(20-10-11-21(23)28-20)25-18-9-7-6-8-16(17)18/h6-12,15H,4-5,13-14H2,1-3H3,(H,24,27)
InChIKey FRPVPBSHRHWVRG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8550
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/12258942