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2,3-quinoxalinediamine, N~2~-(2-methoxyphenyl)-6,7-dinitro-N~3~-(1-phenylethyl)-
SpectraBase Compound ID LVg9DeTBwgk
InChI InChI=1S/C23H20N6O5/c1-14(15-8-4-3-5-9-15)24-22-23(25-16-10-6-7-11-21(16)34-2)27-18-13-20(29(32)33)19(28(30)31)12-17(18)26-22/h3-14H,1-2H3,(H,24,26)(H,25,27)
InChIKey PWJRTLWXORENGF-UHFFFAOYSA-N
Mol Weight 460.45 g/mol
Molecular Formula C23H20N6O5
Exact Mass 460.149518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fx0h8Sxb7Bx
Name 2,3-quinoxalinediamine, N~2~-(2-methoxyphenyl)-6,7-dinitro-N~3~-(1-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/C23H20N6O5/c1-14(15-8-4-3-5-9-15)24-22-23(25-16-10-6-7-11-21(16)34-2)27-18-13-20(29(32)33)19(28(30)31)12-17(18)26-22/h3-14H,1-2H3,(H,24,26)(H,25,27)
InChIKey PWJRTLWXORENGF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1891
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/11238041