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quinoline, 2-[3-[(phenylthio)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-
SpectraBase Compound ID Gs49jDSbfpB
InChI InChI=1S/C19H13N5S2/c1-2-7-14(8-3-1)25-12-17-21-22-19-24(17)23-18(26-19)16-11-10-13-6-4-5-9-15(13)20-16/h1-11H,12H2
InChIKey NQPQGLUAQHYDIP-UHFFFAOYSA-N
Mol Weight 375.47 g/mol
Molecular Formula C19H13N5S2
Exact Mass 375.061238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LvFwq5kpmS
Name quinoline, 2-[3-[(phenylthio)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-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/C19H13N5S2/c1-2-7-14(8-3-1)25-12-17-21-22-19-24(17)23-18(26-19)16-11-10-13-6-4-5-9-15(13)20-16/h1-11H,12H2
InChIKey NQPQGLUAQHYDIP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3463
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: F17720; Labnumber: BAL4-9957