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4H,8H-di[1,2,5]oxadiazolo[3,4-b:3,4-e]pyrazine-4,8-diamine, N~4~,N~8~-bis[(E)-[3-(trifluoromethyl)phenyl]methylidene]-
SpectraBase Compound ID CM4HWMr4K07
InChI InChI=1S/C20H10F6N8O2/c21-19(22,23)13-5-1-3-11(7-13)9-27-33-15-17(31-35-29-15)34(18-16(33)30-36-32-18)28-10-12-4-2-6-14(8-12)20(24,25)26/h1-10H/b27-9+,28-10+
InChIKey TXVQKSBIOROZQW-YEBYOEETSA-N
Mol Weight 508.34 g/mol
Molecular Formula C20H10F6N8O2
Exact Mass 508.083091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DMvY50eEaX8
Name 4H,8H-di[1,2,5]oxadiazolo[3,4-b:3,4-e]pyrazine-4,8-diamine, N~4~,N~8~-bis[(E)-[3-(trifluoromethyl)phenyl]methylidene]-
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/C20H10F6N8O2/c21-19(22,23)13-5-1-3-11(7-13)9-27-33-15-17(31-35-29-15)34(18-16(33)30-36-32-18)28-10-12-4-2-6-14(8-12)20(24,25)26/h1-10H/b27-9+,28-10+
InChIKey TXVQKSBIOROZQW-YEBYOEETSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7242
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: SADD/5681221; IOH_ID: IOH-014246