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[1,2,5]oxadiazolo[3,4-e]tetrazolo[1,5-a]pyrazin-5-amine, N-(2-methylphenyl)-
SpectraBase Compound ID GN978j3f01D
InChI InChI=1S/C11H8N8O/c1-6-4-2-3-5-7(6)12-8-10-14-17-18-19(10)11-9(13-8)15-20-16-11/h2-5H,1H3,(H,12,13,15)
InChIKey KOBPZBGNVXXOIO-UHFFFAOYSA-N
Mol Weight 268.24 g/mol
Molecular Formula C11H8N8O
Exact Mass 268.082107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7bPmRtxpIo0
Name [1,2,5]oxadiazolo[3,4-e]tetrazolo[1,5-a]pyrazin-5-amine, N-(2-methylphenyl)-
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/C11H8N8O/c1-6-4-2-3-5-7(6)12-8-10-14-17-18-19(10)11-9(13-8)15-20-16-11/h2-5H,1H3,(H,12,13,15)
InChIKey KOBPZBGNVXXOIO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6611
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/6064062; Labnumber: LP-320080; IOH_ID: IOH-013615