4-[5-((E)-{[(4-amino-1,2,5-oxadiazol-3-yl)carbonyl]hydrazono}methyl)-2-furyl]benzenesulfonamide

SpectraBase Compound ID	2INmAVRO8Iw
InChI	InChI=1S/C14H12N6O5S/c15-13-12(19-25-20-13)14(21)18-17-7-9-3-6-11(24-9)8-1-4-10(5-2-8)26(16,22)23/h1-7H,(H2,15,20)(H,18,21)(H2,16,22,23)/b17-7+
InChIKey	JERZLRMIQVCOBG-REZTVBANSA-N Google Search
Mol Weight	376.35 g/mol
Molecular Formula	C14H12N6O5S
Exact Mass	376.058989 g/mol

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SpectraBase Spectrum ID	KoxvEDwZhXK
Name	4-[5-((E)-{[(4-amino-1,2,5-oxadiazol-3-yl)carbonyl]hydrazono}methyl)-2-furyl]benzenesulfonamide
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/C14H12N6O5S/c15-13-12(19-25-20-13)14(21)18-17-7-9-3-6-11(24-9)8-1-4-10(5-2-8)26(16,22)23/h1-7H,(H2,15,20)(H,18,21)(H2,16,22,23)/b17-7+
InChIKey	JERZLRMIQVCOBG-REZTVBANSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14019
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: D91761; Labnumber: SPUGRUM-0278; SBI_ID: SBI-014022
Synonyms	4-[5-({[(4-amino-1,2,5-oxadiazol-3-yl)carbonyl]hydrazono}methyl)-2-furyl]benzenesulfonamide
Temperature	318 °C