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

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-(2-thienylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1req707ldpR
InChI InChI=1S/C19H13ClN2OS2/c20-18-8-7-17(25-18)16-10-14(13-5-1-2-6-15(13)22-16)19(23)21-11-12-4-3-9-24-12/h1-10H,11H2,(H,21,23)
InChIKey HXJMOBGXZBNPGF-UHFFFAOYSA-N
Mol Weight 384.9 g/mol
Molecular Formula C19H13ClN2OS2
Exact Mass 384.015783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DCeDHhKWJbE
Name 2-(5-chloro-2-thienyl)-N-(2-thienylmethyl)-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/C19H13ClN2OS2/c20-18-8-7-17(25-18)16-10-14(13-5-1-2-6-15(13)22-16)19(23)21-11-12-4-3-9-24-12/h1-10H,11H2,(H,21,23)
InChIKey HXJMOBGXZBNPGF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6134
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/8179853; UBI_ID: UBI-006136
Temperature 318 °C