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1H-xanthene-1,8(2H)-dione, 9-(5-bromo-2-methoxyphenyl)-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-
SpectraBase Compound ID Km5Z2WF8i0h
InChI InChI=1S/C24H27BrO4/c1-23(2)9-15(26)21-18(11-23)29-19-12-24(3,4)10-16(27)22(19)20(21)14-8-13(25)6-7-17(14)28-5/h6-8,20H,9-12H2,1-5H3
InChIKey VUXPXGLIMJWIGO-UHFFFAOYSA-N
Mol Weight 459.38 g/mol
Molecular Formula C24H27BrO4
Exact Mass 458.109272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9e2o8x6uPqX
Name 1H-xanthene-1,8(2H)-dione, 9-(5-bromo-2-methoxyphenyl)-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-
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/C24H27BrO4/c1-23(2)9-15(26)21-18(11-23)29-19-12-24(3,4)10-16(27)22(19)20(21)14-8-13(25)6-7-17(14)28-5/h6-8,20H,9-12H2,1-5H3
InChIKey VUXPXGLIMJWIGO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6482
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: ZI/6078115; Labnumber: SAD-0006114; IOH_ID: IOH-013486