4-{[4'-(1H-tetraazol-1-yl)[1,1'-biphenyl]-4-yl]sulfonyl}morpholine

SpectraBase Compound ID	CxDeewMEiSJ
InChI	InChI=1S/C17H17N5O3S/c23-26(24,21-9-11-25-12-10-21)17-7-3-15(4-8-17)14-1-5-16(6-2-14)22-13-18-19-20-22/h1-8,13H,9-12H2
InChIKey	BDFIAZPKEYABID-UHFFFAOYSA-N Google Search
Mol Weight	371.42 g/mol
Molecular Formula	C17H17N5O3S
Exact Mass	371.105211 g/mol

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SpectraBase Spectrum ID	1wK4VW3kFow
Name	4-{[4'-(1H-tetraazol-1-yl)[1,1'-biphenyl]-4-yl]sulfonyl}morpholine
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/C17H17N5O3S/c23-26(24,21-9-11-25-12-10-21)17-7-3-15(4-8-17)14-1-5-16(6-2-14)22-13-18-19-20-22/h1-8,13H,9-12H2
InChIKey	BDFIAZPKEYABID-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5783
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/11231509; Labnumber: LP-2110447; IOH_ID: IOH-005784