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2-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 5l9hzlXD6ax
InChI InChI=1S/C18H10Cl2N4OS/c19-13-6-5-10(7-14(13)20)16-8-12(11-3-1-2-4-15(11)22-16)17(25)23-18-24-21-9-26-18/h1-9H,(H,23,24,25)
InChIKey BSERZPMDPIXFIA-UHFFFAOYSA-N
Mol Weight 401.27 g/mol
Molecular Formula C18H10Cl2N4OS
Exact Mass 399.995238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eh8GmIU9lmp
Name 2-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)-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/C18H10Cl2N4OS/c19-13-6-5-10(7-14(13)20)16-8-12(11-3-1-2-4-15(11)22-16)17(25)23-18-24-21-9-26-18/h1-9H,(H,23,24,25)
InChIKey BSERZPMDPIXFIA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16560
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/8139971; UBI_ID: UBI-016563
Temperature 318 °C