2-(2,5-dimethoxyphenyl)-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide

SpectraBase Compound ID	AAhaE5BOxm5
InChI	InChI=1S/C25H19N5O3S/c1-32-16-7-8-22(33-2)19(13-16)21-14-18(17-5-3-4-6-20(17)27-21)23(31)28-25-30-29-24(34-25)15-9-11-26-12-10-15/h3-14H,1-2H3,(H,28,30,31)
InChIKey	VWSVVJJAYAWZHC-UHFFFAOYSA-N Google Search
Mol Weight	469.52 g/mol
Molecular Formula	C25H19N5O3S
Exact Mass	469.120861 g/mol

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SpectraBase Spectrum ID	X2Ah3C4jWc
Name	2-(2,5-dimethoxyphenyl)-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide
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/C25H19N5O3S/c1-32-16-7-8-22(33-2)19(13-16)21-14-18(17-5-3-4-6-20(17)27-21)23(31)28-25-30-29-24(34-25)15-9-11-26-12-10-15/h3-14H,1-2H3,(H,28,30,31)
InChIKey	VWSVVJJAYAWZHC-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20812
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: UZI/9314476; UBI_ID: UBI-020816
Temperature	308 °C