quinoline, 1,2-dihydro-2,2,4-trimethyl-1-[[[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-

SpectraBase Compound ID	3xzmHJFdLcA
InChI	InChI=1S/C21H20N4O2S/c1-14-12-21(2,3)25(17-7-5-4-6-16(14)17)18(26)13-28-20-24-23-19(27-20)15-8-10-22-11-9-15/h4-12H,13H2,1-3H3
InChIKey	YKMKZJAOLQUMLV-UHFFFAOYSA-N Google Search
Mol Weight	392.48 g/mol
Molecular Formula	C21H20N4O2S
Exact Mass	392.130697 g/mol

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SpectraBase Spectrum ID	Fvia2l6zlJo
Name	quinoline, 1,2-dihydro-2,2,4-trimethyl-1-[[[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C21H20N4O2S/c1-14-12-21(2,3)25(17-7-5-4-6-16(14)17)18(26)13-28-20-24-23-19(27-20)15-8-10-22-11-9-15/h4-12H,13H2,1-3H3
InChIKey	YKMKZJAOLQUMLV-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3777
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: F18201; Labnumber: VGU-N0087-0239