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3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-4-oxo-N-(1,3,4-thiadiazol-2-yl)-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-4-oxo-N-(1,3,4-thiadiazol-2-yl)-
SpectraBase Compound ID 38wJS6BUUcB
InChI InChI=1S/C14H11ClN4O2S/c1-2-19-6-10(13(21)17-14-18-16-7-22-14)12(20)9-5-8(15)3-4-11(9)19/h3-7H,2H2,1H3,(H,17,18,21)
InChIKey WWVKKWZQDJKVAA-UHFFFAOYSA-N
Mol Weight 334.78 g/mol
Molecular Formula C14H11ClN4O2S
Exact Mass 334.029124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGsDVReHIMT
Name 3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-4-oxo-N-(1,3,4-thiadiazol-2-yl)-
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/C14H11ClN4O2S/c1-2-19-6-10(13(21)17-14-18-16-7-22-14)12(20)9-5-8(15)3-4-11(9)19/h3-7H,2H2,1H3,(H,17,18,21)
InChIKey WWVKKWZQDJKVAA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5446
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/17311029; Labnumber: DOR-712076