2-({[(Z)-amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-(4-fluorophenyl)acetamide

SpectraBase Compound ID	FQ9JC9pRB12
InChI	InChI=1S/C11H11FN6O3/c12-6-1-3-7(4-2-6)15-8(19)5-20-17-10(13)9-11(14)18-21-16-9/h1-4H,5H2,(H2,13,17)(H2,14,18)(H,15,19)
InChIKey	DOYJXNRUHBMCFT-UHFFFAOYSA-N Google Search
Mol Weight	294.25 g/mol
Molecular Formula	C11H11FN6O3
Exact Mass	294.087666 g/mol

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SpectraBase Spectrum ID	9wmvllz4BV6
Name	2-({[(Z)-amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-(4-fluorophenyl)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/C11H11FN6O3/c12-6-1-3-7(4-2-6)15-8(19)5-20-17-10(13)9-11(14)18-21-16-9/h1-4H,5H2,(H2,13,17)(H2,14,18)(H,15,19)
InChIKey	DOYJXNRUHBMCFT-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_1780
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: ZI/7106613; Labnumber: LP-3700242; IOH_ID: IOH-001781
Synonyms	2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-(4-fluorophenyl)acetamide
Temperature	303 °C