2-(5-Phenyl-tetrazol-2-yl)-N-[2-(4-sulfamoyl-phenyl)-ethyl]-propionamide

SpectraBase Compound ID	2eQXNm2WuMX
InChI	InChI=1S/C18H20N6O3S/c1-13(24-22-17(21-23-24)15-5-3-2-4-6-15)18(25)20-12-11-14-7-9-16(10-8-14)28(19,26)27/h2-10,13H,11-12H2,1H3,(H,20,25)(H2,19,26,27)
InChIKey	MFSPWMMVHDQGOR-UHFFFAOYSA-N Google Search
Mol Weight	400.46 g/mol
Molecular Formula	C18H20N6O3S
Exact Mass	400.13176 g/mol

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SpectraBase Spectrum ID	62iExHJzs7W
Name	N-{2-[4-(aminosulfonyl)phenyl]ethyl}-2-(5-phenyl-2H-tetraazol-2-yl)propanamide
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/C18H20N6O3S/c1-13(24-22-17(21-23-24)15-5-3-2-4-6-15)18(25)20-12-11-14-7-9-16(10-8-14)28(19,26)27/h2-10,13H,11-12H2,1H3,(H,20,25)(H2,19,26,27)
InChIKey	MFSPWMMVHDQGOR-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4976
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/10322009; Labnumber: 2668; IOH_ID: IOH-004977