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1,5-bis(cyclohexylamino)anthra-9,10-quinone

View entire compound with spectra: 1 NMR

1,5-bis(cyclohexylamino)anthra-9,10-quinone
SpectraBase Compound ID KN5WR5CvnzR
InChI InChI=1S/C26H30N2O2/c29-25-20-14-8-16-22(28-18-11-5-2-6-12-18)24(20)26(30)19-13-7-15-21(23(19)25)27-17-9-3-1-4-10-17/h7-8,13-18,27-28H,1-6,9-12H2
InChIKey QSNJWMJODWUDPJ-UHFFFAOYSA-N
Mol Weight 402.54 g/mol
Molecular Formula C26H30N2O2
Exact Mass 402.230728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrVR3sKCmlJ
Name 1,5-bis(cyclohexylamino)anthra-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/C26H30N2O2/c29-25-20-14-8-16-22(28-18-11-5-2-6-12-18)24(20)26(30)19-13-7-15-21(23(19)25)27-17-9-3-1-4-10-17/h7-8,13-18,27-28H,1-6,9-12H2
InChIKey QSNJWMJODWUDPJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9279
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: N17453; Labnumber: SK2-008; VK_ID: VK-009283
Temperature 318 °C