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(Z)-1,2-bis(2-(butylcarbamoyl)-3,5-dinitrophenyl)diazene oxide
SpectraBase Compound ID 9ctRL9v5hQl
InChI InChI=1S/C22H24N8O11/c1-3-5-7-23-21(31)19-15(9-13(27(34)35)11-17(19)29(38)39)25-26(33)16-10-14(28(36)37)12-18(30(40)41)20(16)22(32)24-8-6-4-2/h9-12H,3-8H2,1-2H3,(H,23,31)(H,24,32)/b26-25-
InChIKey NKVCEFMCCVXHAZ-QPLCGJKRSA-N
Mol Weight 576.48 g/mol
Molecular Formula C22H24N8O11
Exact Mass 576.156454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxRnS5z6SsM
Name (Z)-1,2-bis(2-(butylcarbamoyl)-3,5-dinitrophenyl)diazene oxide
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/C22H24N8O11/c1-3-5-7-23-21(31)19-15(9-13(27(34)35)11-17(19)29(38)39)25-26(33)16-10-14(28(36)37)12-18(30(40)41)20(16)22(32)24-8-6-4-2/h9-12H,3-8H2,1-2H3,(H,23,31)(H,24,32)/b26-25-
InChIKey NKVCEFMCCVXHAZ-QPLCGJKRSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2209
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/9273980; Labnumber: L-17