3-quinolinecarboxamide, 1-ethyl-1,4-dihydro-6-methoxy-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-4-oxo-

SpectraBase Compound ID	99Bof8yoJQy
InChI	InChI=1S/C18H20N4O3S/c1-5-22-9-13(15(23)12-8-11(25-4)6-7-14(12)22)16(24)19-18-21-20-17(26-18)10(2)3/h6-10H,5H2,1-4H3,(H,19,21,24)
InChIKey	DQXHWLVZXAEBQQ-UHFFFAOYSA-N Google Search
Mol Weight	372.44 g/mol
Molecular Formula	C18H20N4O3S
Exact Mass	372.125612 g/mol

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SpectraBase Spectrum ID	2GLeLmsRFGD
Name	3-quinolinecarboxamide, 1-ethyl-1,4-dihydro-6-methoxy-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-4-oxo-
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/C18H20N4O3S/c1-5-22-9-13(15(23)12-8-11(25-4)6-7-14(12)22)16(24)19-18-21-20-17(26-18)10(2)3/h6-10H,5H2,1-4H3,(H,19,21,24)
InChIKey	DQXHWLVZXAEBQQ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_6264
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: NMR/18251064; Labnumber: DOR-805170