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quinoline, 2-(4-methoxyphenyl)-4-(3-pyrazinyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-
SpectraBase Compound ID GjwlCRL0jQe
InChI InChI=1S/C23H15N7OS/c1-31-15-8-6-14(7-9-15)19-12-17(16-4-2-3-5-18(16)26-19)22-29-30-21(27-28-23(30)32-22)20-13-24-10-11-25-20/h2-13H,1H3
InChIKey RPZYKRYJQXNMAL-UHFFFAOYSA-N
Mol Weight 437.48 g/mol
Molecular Formula C23H15N7OS
Exact Mass 437.105879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LEuAbSOFTZ5
Name quinoline, 2-(4-methoxyphenyl)-4-(3-pyrazinyl[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/C23H15N7OS/c1-31-15-8-6-14(7-9-15)19-12-17(16-4-2-3-5-18(16)26-19)22-29-30-21(27-28-23(30)32-22)20-13-24-10-11-25-20/h2-13H,1H3
InChIKey RPZYKRYJQXNMAL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_249
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: F03843; Labnumber: NNOBK-8217
Temperature 308 °C