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2,5-di(1H-1,2,3-benzotriazol-1-yl)-3,6-bis(2-methoxyanilino)benzo-1,4-quinone
SpectraBase Compound ID GfILX88J4uQ
InChI InChI=1S/C32H24N8O4/c1-43-25-17-9-5-13-21(25)33-27-29(39-23-15-7-3-11-19(23)35-37-39)32(42)28(34-22-14-6-10-18-26(22)44-2)30(31(27)41)40-24-16-8-4-12-20(24)36-38-40/h3-18,33-34H,1-2H3
InChIKey LPNQJJIKQFOABK-UHFFFAOYSA-N
Mol Weight 584.6 g/mol
Molecular Formula C32H24N8O4
Exact Mass 584.192051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fx4yzMlkki7
Name 2,5-di(1H-1,2,3-benzotriazol-1-yl)-3,6-bis(2-methoxyanilino)benzo-1,4-quinone
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/C32H24N8O4/c1-43-25-17-9-5-13-21(25)33-27-29(39-23-15-7-3-11-19(23)35-37-39)32(42)28(34-22-14-6-10-18-26(22)44-2)30(31(27)41)40-24-16-8-4-12-20(24)36-38-40/h3-18,33-34H,1-2H3
InChIKey LPNQJJIKQFOABK-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_376
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: C29382; Labnumber: EX00122974; SBI_ID: SBI-000378
Temperature 308 °C