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1-(7-amino-5-methyl-furazano[3,4-e]pyridin-6-yl)ethanone

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1-(7-amino-5-methyl-furazano[3,4-e]pyridin-6-yl)ethanone
SpectraBase Compound ID L7apq65AfNF
InChI InChI=1S/C8H8N4O2/c1-3-5(4(2)13)6(9)7-8(10-3)12-14-11-7/h9H2,1-2H3
InChIKey AUFANPANNCSBLM-UHFFFAOYSA-N
Mol Weight 192.18 g/mol
Molecular Formula C8H8N4O2
Exact Mass 192.064726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AJv1rXFOlLn
Name 1-(7-amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone
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/C8H8N4O2/c1-3-5(4(2)13)6(9)7-8(10-3)12-14-11-7/h9H2,1-2H3
InChIKey AUFANPANNCSBLM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1211
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: AG-205/5029979; Labnumber: L-48/000001; IOH_ID: IOH-001212
Temperature 303 °C