N-[4-(aminosulfonyl)phenyl]-2-(1H-tetraazol-1-yl)acetamide

SpectraBase Compound ID	Ew2MUph6hD1
InChI	InChI=1S/C9H10N6O3S/c10-19(17,18)8-3-1-7(2-4-8)12-9(16)5-15-6-11-13-14-15/h1-4,6H,5H2,(H,12,16)(H2,10,17,18)
InChIKey	FCYSQZRUPZOKRI-UHFFFAOYSA-N Google Search
Mol Weight	282.28 g/mol
Molecular Formula	C9H10N6O3S
Exact Mass	282.053509 g/mol

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SpectraBase Spectrum ID	3jXmmpmwOHz
Name	N-[4-(aminosulfonyl)phenyl]-2-(1H-tetraazol-1-yl)acetamide
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/C9H10N6O3S/c10-19(17,18)8-3-1-7(2-4-8)12-9(16)5-15-6-11-13-14-15/h1-4,6H,5H2,(H,12,16)(H2,10,17,18)
InChIKey	FCYSQZRUPZOKRI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2316
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: UZI/8050868; UBI_ID: UBI-002317
Temperature	318 °C