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[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine, N~5~,N~6~-bis(4-phenoxyphenyl)-
SpectraBase Compound ID F1RTgyzyvG
InChI InChI=1S/C28H20N6O3/c1-3-7-21(8-4-1)35-23-15-11-19(12-16-23)29-25-26(32-28-27(31-25)33-37-34-28)30-20-13-17-24(18-14-20)36-22-9-5-2-6-10-22/h1-18H,(H,29,31,33)(H,30,32,34)
InChIKey AXSZYCSWIYITSF-UHFFFAOYSA-N
Mol Weight 488.51 g/mol
Molecular Formula C28H20N6O3
Exact Mass 488.159689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dkrmbm8uQ1S
Name [1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine, N~5~,N~6~-bis(4-phenoxyphenyl)-
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/C28H20N6O3/c1-3-7-21(8-4-1)35-23-15-11-19(12-16-23)29-25-26(32-28-27(31-25)33-37-34-28)30-20-13-17-24(18-14-20)36-22-9-5-2-6-10-22/h1-18H,(H,29,31,33)(H,30,32,34)
InChIKey AXSZYCSWIYITSF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1588
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: NMR/9213027; Labnumber: LP-3200007
Temperature 303 °C