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2,5-di(1H-1,2,3-benzotriazol-1-yl)-3,6-di(4-toluidino)benzo-1,4-quinone

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2,5-di(1H-1,2,3-benzotriazol-1-yl)-3,6-di(4-toluidino)benzo-1,4-quinone
SpectraBase Compound ID DMTUlbQxPKM
InChI InChI=1S/C32H24N8O2/c1-19-11-15-21(16-12-19)33-27-29(39-25-9-5-3-7-23(25)35-37-39)32(42)28(34-22-17-13-20(2)14-18-22)30(31(27)41)40-26-10-6-4-8-24(26)36-38-40/h3-18,33-34H,1-2H3
InChIKey AMPKSZSSUQFFDE-UHFFFAOYSA-N
Mol Weight 552.6 g/mol
Molecular Formula C32H24N8O2
Exact Mass 552.202222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 14ho1AUlu1A
Name 2,5-di(1H-1,2,3-benzotriazol-1-yl)-3,6-di(4-toluidino)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/C32H24N8O2/c1-19-11-15-21(16-12-19)33-27-29(39-25-9-5-3-7-23(25)35-37-39)32(42)28(34-22-17-13-20(2)14-18-22)30(31(27)41)40-26-10-6-4-8-24(26)36-38-40/h3-18,33-34H,1-2H3
InChIKey AMPKSZSSUQFFDE-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_377
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: C29383; Labnumber: EX00122978; SBI_ID: SBI-000379
Temperature 308 °C