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quinoline, 4-[3-(3-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methyl-
SpectraBase Compound ID JPN0NqStded
InChI InChI=1S/C19H12FN5S/c1-11-9-15(14-7-2-3-8-16(14)21-11)18-24-25-17(22-23-19(25)26-18)12-5-4-6-13(20)10-12/h2-10H,1H3
InChIKey WCWMLKSJRBXXKG-UHFFFAOYSA-N
Mol Weight 361.4 g/mol
Molecular Formula C19H12FN5S
Exact Mass 361.079745 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 72uldGPkQvt
Name quinoline, 4-[3-(3-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methyl-
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/C19H12FN5S/c1-11-9-15(14-7-2-3-8-16(14)21-11)18-24-25-17(22-23-19(25)26-18)12-5-4-6-13(20)10-12/h2-10H,1H3
InChIKey WCWMLKSJRBXXKG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4940
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: F23458; Labnumber: BAL5-0700