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1H-xanthene-1,8(2H)-dione, 9-[5-(4-chlorophenyl)-2-furanyl]-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-
SpectraBase Compound ID 9DdzIfax45p
InChI InChI=1S/C27H27ClO4/c1-26(2)11-17(29)23-21(13-26)32-22-14-27(3,4)12-18(30)24(22)25(23)20-10-9-19(31-20)15-5-7-16(28)8-6-15/h5-10,25H,11-14H2,1-4H3
InChIKey JMCDCFXBFRRLFQ-UHFFFAOYSA-N
Mol Weight 450.96 g/mol
Molecular Formula C27H27ClO4
Exact Mass 450.159787 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2dnetrtPqTx
Name 1H-xanthene-1,8(2H)-dione, 9-[5-(4-chlorophenyl)-2-furanyl]-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/C27H27ClO4/c1-26(2)11-17(29)23-21(13-26)32-22-14-27(3,4)12-18(30)24(22)25(23)20-10-9-19(31-20)15-5-7-16(28)8-6-15/h5-10,25H,11-14H2,1-4H3
InChIKey JMCDCFXBFRRLFQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7159
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/7048510; Labnumber: SAD-E300129; IOH_ID: IOH-014163