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N-(2,5-dimethoxyphenyl)-8-methyl[1,2,5]oxadiazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrazin-5-amine
SpectraBase Compound ID ILFFaKFxPfC
InChI InChI=1S/C14H13N7O3/c1-7-17-18-13-11(16-12-14(21(7)13)20-24-19-12)15-9-6-8(22-2)4-5-10(9)23-3/h4-6H,1-3H3,(H,15,16,19)
InChIKey GMSIQRQNDWXKAP-UHFFFAOYSA-N
Mol Weight 327.3 g/mol
Molecular Formula C14H13N7O3
Exact Mass 327.107987 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIeFy75VFir
Name N-(2,5-dimethoxyphenyl)-8-methyl[1,2,5]oxadiazolo[3,4-e][1,2,4]triazolo[4,3-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/C14H13N7O3/c1-7-17-18-13-11(16-12-14(21(7)13)20-24-19-12)15-9-6-8(22-2)4-5-10(9)23-3/h4-6H,1-3H3,(H,15,16,19)
InChIKey GMSIQRQNDWXKAP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3655
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/7094159; Labnumber: SAD-e900160; IOH_ID: IOH-003656
Synonyms N-(2,5-dimethoxyphenyl)-N-(8-methyl[1,2,5]oxadiazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrazin-5-yl)amine
Temperature 303 °C