For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine, N~5~-(4-methoxyphenyl)-N~6~-(2-phenylethyl)-
SpectraBase Compound ID 71ZI3Yf0jpI
InChI InChI=1S/C19H18N6O2/c1-26-15-9-7-14(8-10-15)21-17-16(22-18-19(23-17)25-27-24-18)20-12-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,20,22,24)(H,21,23,25)
InChIKey ZDPWMCCYIFOMMW-UHFFFAOYSA-N
Mol Weight 362.39 g/mol
Molecular Formula C19H18N6O2
Exact Mass 362.149124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID F0OkSycU9vp
Name [1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine, N~5~-(4-methoxyphenyl)-N~6~-(2-phenylethyl)-
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/C19H18N6O2/c1-26-15-9-7-14(8-10-15)21-17-16(22-18-19(23-17)25-27-24-18)20-12-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,20,22,24)(H,21,23,25)
InChIKey ZDPWMCCYIFOMMW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1810
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: ZID/5001416; Labnumber: SAD-SH-020; IOH_ID: IOH-008813