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2-[4-tert-butyl(phenyl)anilino]-1-hydroxyanthra-9,10-quinone

View entire compound with spectra: 1 NMR

2-[4-tert-butyl(phenyl)anilino]-1-hydroxyanthra-9,10-quinone
SpectraBase Compound ID 8gEcu0CtiXR
InChI InChI=1S/C30H25NO3/c1-30(2,3)19-13-15-21(16-14-19)31(20-9-5-4-6-10-20)25-18-17-24-26(29(25)34)28(33)23-12-8-7-11-22(23)27(24)32/h4-18,34H,1-3H3
InChIKey WJZWFLWTNIKLQB-UHFFFAOYSA-N
Mol Weight 447.53 g/mol
Molecular Formula C30H25NO3
Exact Mass 447.183444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7oYy2V56fcc
Name 2-[4-tert-butyl(phenyl)anilino]-1-hydroxyanthra-9,10-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/C30H25NO3/c1-30(2,3)19-13-15-21(16-14-19)31(20-9-5-4-6-10-20)25-18-17-24-26(29(25)34)28(33)23-12-8-7-11-22(23)27(24)32/h4-18,34H,1-3H3
InChIKey WJZWFLWTNIKLQB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_812
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: 602458RNSN-13138; Labnumber: 602458RNSN-13138; VK_ID: VK-000813
Temperature 308 °C