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quinoline, 2-[6-[(4-chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
SpectraBase Compound ID 9Saw8idEm7L
InChI InChI=1S/C19H12ClN5OS/c20-13-6-8-14(9-7-13)26-11-17-24-25-18(22-23-19(25)27-17)16-10-5-12-3-1-2-4-15(12)21-16/h1-10H,11H2
InChIKey JOCUWBHYMFCGAM-UHFFFAOYSA-N
Mol Weight 393.85 g/mol
Molecular Formula C19H12ClN5OS
Exact Mass 393.045109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BAO4uj1bluh
Name quinoline, 2-[6-[(4-chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-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/C19H12ClN5OS/c20-13-6-8-14(9-7-13)26-11-17-24-25-18(22-23-19(25)27-17)16-10-5-12-3-1-2-4-15(12)21-16/h1-10H,11H2
InChIKey JOCUWBHYMFCGAM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9959
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: F36514; Labnumber: BAL4-7977