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N,N'-bis-benzo[1,3]dioxol-5-yl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
SpectraBase Compound ID KU1eu1K78pH
InChI InChI=1S/C18H12N6O5/c1-3-11-13(27-7-25-11)5-9(1)19-15-16(22-18-17(21-15)23-29-24-18)20-10-2-4-12-14(6-10)28-8-26-12/h1-6H,7-8H2,(H,19,21,23)(H,20,22,24)
InChIKey KYWPWFFDSSCXSI-UHFFFAOYSA-N
Mol Weight 392.33 g/mol
Molecular Formula C18H12N6O5
Exact Mass 392.086918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JgangdGhGit
Name [1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine, N~5~,N~6~-di(1,3-benzodioxol-5-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 392.086917505 u
Formula C18H12N6O5
InChI InChI=1S/C18H12N6O5/c1-3-11-13(27-7-25-11)5-9(1)19-15-16(22-18-17(21-15)23-29-24-18)20-10-2-4-12-14(6-10)28-8-26-12/h1-6H,7-8H2,(H,19,21,23)(H,20,22,24)
InChIKey KYWPWFFDSSCXSI-UHFFFAOYSA-N
Molecular Weight 392.331 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3982
Solvent DMSO-d6
Source Vendor ID: NMR/9236225; Lab Info: SAD; Lab Number: SAD-e180236