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quinoline, 2-[6-[(3-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
SpectraBase Compound ID FNJ5Nv1nTWx
InChI InChI=1S/C20H15N5O2S/c1-26-14-6-4-7-15(11-14)27-12-18-24-25-19(22-23-20(25)28-18)17-10-9-13-5-2-3-8-16(13)21-17/h2-11H,12H2,1H3
InChIKey BAAKSRSUIXJVLJ-UHFFFAOYSA-N
Mol Weight 389.43 g/mol
Molecular Formula C20H15N5O2S
Exact Mass 389.094646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hilrxn3EUwL
Name quinoline, 2-[6-[(3-methoxyphenoxy)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/C20H15N5O2S/c1-26-14-6-4-7-15(11-14)27-12-18-24-25-19(22-23-20(25)28-18)17-10-9-13-5-2-3-8-16(13)21-17/h2-11H,12H2,1H3
InChIKey BAAKSRSUIXJVLJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9964
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: F36519; Labnumber: BAL4-7982