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

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-cyclopropyl-4-quinolinecarboxamide
SpectraBase Compound ID 61jgDcT54IG
InChI InChI=1S/C17H13ClN2OS/c18-16-8-7-15(22-16)14-9-12(17(21)19-10-5-6-10)11-3-1-2-4-13(11)20-14/h1-4,7-10H,5-6H2,(H,19,21)
InChIKey GGGBBHRCTSKPJC-UHFFFAOYSA-N
Mol Weight 328.82 g/mol
Molecular Formula C17H13ClN2OS
Exact Mass 328.043712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93pxjyDd4eP
Name 2-(5-chloro-2-thienyl)-N-cyclopropyl-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/C17H13ClN2OS/c18-16-8-7-15(22-16)14-9-12(17(21)19-10-5-6-10)11-3-1-2-4-13(11)20-14/h1-4,7-10H,5-6H2,(H,19,21)
InChIKey GGGBBHRCTSKPJC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18618
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/9125778; UBI_ID: UBI-018621
Temperature 318 °C