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[1,2,5]Oxadiazolo[3,4-E]tetraazolo[1,5-a]pyrazin-5(4H)-imine
SpectraBase Compound ID L0i3bIRoKKn
InChI InChI=1S/C4H2N8O/c5-1-3-7-10-11-12(3)4-2(6-1)8-13-9-4/h(H2,5,6,8)
InChIKey NMVIQXOUXIJWGW-UHFFFAOYSA-N
Mol Weight 178.12 g/mol
Molecular Formula C4H2N8O
Exact Mass 178.035157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I76FD00py3A
Name [1,2,5]oxadiazolo[3,4-e]tetraazolo[1,5-a]pyrazin-5-amine
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/C4H2N8O/c5-1-3-7-10-11-12(3)4-2(6-1)8-13-9-4/h(H2,5,6,8)
InChIKey NMVIQXOUXIJWGW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6994
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: ZID/5001704; Labnumber: SAD-SH-318; IOH_ID: IOH-006995
Synonyms [1,2,5]oxadiazolo[3,4-e]tetraazolo[1,5-a]pyrazin-5-ylamine