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quinoline, 2-[6-(2,5-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
SpectraBase Compound ID KayhUq4S4Mu
InChI InChI=1S/C18H9Cl2N5S/c19-11-6-7-13(20)12(9-11)17-24-25-16(22-23-18(25)26-17)15-8-5-10-3-1-2-4-14(10)21-15/h1-9H
InChIKey VMPAQMOMCYUPHV-UHFFFAOYSA-N
Mol Weight 398.27 g/mol
Molecular Formula C18H9Cl2N5S
Exact Mass 396.995572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID txwQLsip3I
Name quinoline, 2-[6-(2,5-dichlorophenyl)[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/C18H9Cl2N5S/c19-11-6-7-13(20)12(9-11)17-24-25-16(22-23-18(25)26-17)15-8-5-10-3-1-2-4-14(10)21-15/h1-9H
InChIKey VMPAQMOMCYUPHV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9945
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: F36499; Labnumber: BAL4-7940