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2-(5-chloro-2-thienyl)-N-isopentyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-isopentyl-4-quinolinecarboxamide
SpectraBase Compound ID 9kp4MjXCKOx
InChI InChI=1S/C19H19ClN2OS/c1-12(2)9-10-21-19(23)14-11-16(17-7-8-18(20)24-17)22-15-6-4-3-5-13(14)15/h3-8,11-12H,9-10H2,1-2H3,(H,21,23)
InChIKey POQXVQJRGDPISM-UHFFFAOYSA-N
Mol Weight 358.89 g/mol
Molecular Formula C19H19ClN2OS
Exact Mass 358.090662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HmbFlc7RAIw
Name 2-(5-chloro-2-thienyl)-N-isopentyl-4-quinolinecarboxamide
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/C19H19ClN2OS/c1-12(2)9-10-21-19(23)14-11-16(17-7-8-18(20)24-17)22-15-6-4-3-5-13(14)15/h3-8,11-12H,9-10H2,1-2H3,(H,21,23)
InChIKey POQXVQJRGDPISM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17348
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: UZI/9051749; UBI_ID: UBI-017351
Temperature 308 °C