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quinoline, 4-[3-(3-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methyl-
SpectraBase Compound ID 5TYtWK7KG3A
InChI InChI=1S/C20H15N5OS/c1-12-10-16(15-8-3-4-9-17(15)21-12)19-24-25-18(22-23-20(25)27-19)13-6-5-7-14(11-13)26-2/h3-11H,1-2H3
InChIKey DQULHIMKVDEDCI-UHFFFAOYSA-N
Mol Weight 373.43 g/mol
Molecular Formula C20H15N5OS
Exact Mass 373.099731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 601Acbpab4b
Name quinoline, 4-[3-(3-methoxyphenyl)[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/C20H15N5OS/c1-12-10-16(15-8-3-4-9-17(15)21-12)19-24-25-18(22-23-20(25)27-19)13-6-5-7-14(11-13)26-2/h3-11H,1-2H3
InChIKey DQULHIMKVDEDCI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5636
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: F26103; Labnumber: BAL5-0818