2-[(4-Amino-furazan-3-carboximidoyl)-aminooxy]-acetamide

SpectraBase Compound ID	A7ttosUZfGt
InChI	InChI=1S/C5H8N6O3/c6-2(12)1-13-10-4(7)3-5(8)11-14-9-3/h1H2,(H2,6,12)(H2,7,10)(H2,8,11)
InChIKey	MKYIEXCIKRHPIM-UHFFFAOYSA-N Google Search
Mol Weight	200.16 g/mol
Molecular Formula	C5H8N6O3
Exact Mass	200.065788 g/mol

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SpectraBase Spectrum ID	4UqjPD4Nnup
Name	acetamide, 2-[[[(Z)-amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]oxy]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	200.065788139 u
Formula	C5H8N6O3
InChI	InChI=1S/C5H8N6O3/c6-2(12)1-13-10-4(7)3-5(8)11-14-9-3/h1H2,(H2,6,12)(H2,7,10)(H2,8,11)
InChIKey	MKYIEXCIKRHPIM-UHFFFAOYSA-N
Molecular Weight	200.158 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_10307
Solvent	DMSO-d6
Source	Vendor ID: NMR/10241079; Lab Info: SAD; Lab Number: SAD-0001656