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3-quinolinecarboxamide, 8-chloro-4-hydroxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 8-chloro-4-hydroxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)-
SpectraBase Compound ID BVZcchjStC5
InChI InChI=1S/C15H13ClN4O2S/c1-2-4-11-19-20-15(23-11)18-14(22)9-7-17-12-8(13(9)21)5-3-6-10(12)16/h3,5-7H,2,4H2,1H3,(H,17,21)(H,18,20,22)
InChIKey HYDYEBJYALTZTF-UHFFFAOYSA-N
Mol Weight 348.81 g/mol
Molecular Formula C15H13ClN4O2S
Exact Mass 348.044775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JYol1cTAX8y
Name 3-quinolinecarboxamide, 8-chloro-4-hydroxy-N-(5-propyl-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/C15H13ClN4O2S/c1-2-4-11-19-20-15(23-11)18-14(22)9-7-17-12-8(13(9)21)5-3-6-10(12)16/h3,5-7H,2,4H2,1H3,(H,17,21)(H,18,20,22)
InChIKey HYDYEBJYALTZTF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11254
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: F42677; Labnumber: KDOR-00573
Temperature 315 °C