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4-quinolinecarboxamide, N-[2-(butylmethylamino)ethyl]-2-(2-thienyl)-
SpectraBase Compound ID 2MbmFK8dbMK
InChI InChI=1S/C21H25N3OS/c1-3-4-12-24(2)13-11-22-21(25)17-15-19(20-10-7-14-26-20)23-18-9-6-5-8-16(17)18/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,22,25)
InChIKey RUCBCWGEMXPVQR-UHFFFAOYSA-N
Mol Weight 367.51 g/mol
Molecular Formula C21H25N3OS
Exact Mass 367.171834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iue0n9VvJOE
Name 4-quinolinecarboxamide, N-[2-(butylmethylamino)ethyl]-2-(2-thienyl)-
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/C21H25N3OS/c1-3-4-12-24(2)13-11-22-21(25)17-15-19(20-10-7-14-26-20)23-18-9-6-5-8-16(17)18/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,22,25)
InChIKey RUCBCWGEMXPVQR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8537
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/12258924