1-{[2,6-dimethyl-4-(1H-tetraazol-1-yl)phenyl]sulfonyl}-1,2,3,4-tetrahydroquinoline

SpectraBase Compound ID	5bfSR51yFc1
InChI	InChI=1S/C18H19N5O2S/c1-13-10-16(22-12-19-20-21-22)11-14(2)18(13)26(24,25)23-9-5-7-15-6-3-4-8-17(15)23/h3-4,6,8,10-12H,5,7,9H2,1-2H3
InChIKey	SURBWMKGKVUPTL-UHFFFAOYSA-N Google Search
Mol Weight	369.44 g/mol
Molecular Formula	C18H19N5O2S
Exact Mass	369.125946 g/mol

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SpectraBase Spectrum ID	JTmQbvQkj7a
Name	1-{[2,6-dimethyl-4-(1H-tetraazol-1-yl)phenyl]sulfonyl}-1,2,3,4-tetrahydroquinoline
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/C18H19N5O2S/c1-13-10-16(22-12-19-20-21-22)11-14(2)18(13)26(24,25)23-9-5-7-15-6-3-4-8-17(15)23/h3-4,6,8,10-12H,5,7,9H2,1-2H3
InChIKey	SURBWMKGKVUPTL-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5775
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/11231499; Labnumber: LP-2110434; IOH_ID: IOH-005776