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1,5-bis(3-methoxyphenoxy)anthra-9,10-quinone
SpectraBase Compound ID ExQgnuXw7BN
InChI InChI=1S/C28H20O6/c1-31-17-7-3-9-19(15-17)33-23-13-5-11-21-25(23)27(29)22-12-6-14-24(26(22)28(21)30)34-20-10-4-8-18(16-20)32-2/h3-16H,1-2H3
InChIKey VRFFVSGUPXBZKH-UHFFFAOYSA-N
Mol Weight 452.46 g/mol
Molecular Formula C28H20O6
Exact Mass 452.125988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FqKh1SxisgD
Name 1,5-bis(3-methoxyphenoxy)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/C28H20O6/c1-31-17-7-3-9-19(15-17)33-23-13-5-11-21-25(23)27(29)22-12-6-14-24(26(22)28(21)30)34-20-10-4-8-18(16-20)32-2/h3-16H,1-2H3
InChIKey VRFFVSGUPXBZKH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15475
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: 987/00002076; Labnumber: 987/00002076218824; VK_ID: VK-015480
Temperature 308 °C