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1H-xanthene-1,8(2H)-dione, 9-(4-bromophenyl)-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-

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1H-xanthene-1,8(2H)-dione, 9-(4-bromophenyl)-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-
SpectraBase Compound ID 8Aat0J0a4Tl
InChI InChI=1S/C23H25BrO3/c1-22(2)9-15(25)20-17(11-22)27-18-12-23(3,4)10-16(26)21(18)19(20)13-5-7-14(24)8-6-13/h5-8,19H,9-12H2,1-4H3
InChIKey WHOUHYVNOIUUCL-UHFFFAOYSA-N
Mol Weight 429.35 g/mol
Molecular Formula C23H25BrO3
Exact Mass 428.098708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LO1ESBE5sMc
Name 1H-xanthene-1,8(2H)-dione, 9-(4-bromophenyl)-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H25BrO3/c1-22(2)9-15(25)20-17(11-22)27-18-12-23(3,4)10-16(26)21(18)19(20)13-5-7-14(24)8-6-13/h5-8,19H,9-12H2,1-4H3
InChIKey WHOUHYVNOIUUCL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5526
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/6013941; Labnumber: LP-9/656; IOH_ID: IOH-012529