For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
quinoline, 2-[3-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-6-methoxy-
SpectraBase Compound ID D8ehxSO7YqE
InChI InChI=1S/C19H12ClN5OS/c1-26-12-7-9-15-11(10-12)6-8-16(21-15)18-24-25-17(22-23-19(25)27-18)13-4-2-3-5-14(13)20/h2-10H,1H3
InChIKey MYGPFUYSVOWGKZ-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ASpJMGIORtW
Name quinoline, 2-[3-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-6-methoxy-
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/c1-26-12-7-9-15-11(10-12)6-8-16(21-15)18-24-25-17(22-23-19(25)27-18)13-4-2-3-5-14(13)20/h2-10H,1H3
InChIKey MYGPFUYSVOWGKZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11362
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: F42899; Labnumber: NNOBK-10636
Temperature 315 °C