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4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl acetate

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4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl acetate
SpectraBase Compound ID DNcKk4uid6n
InChI InChI=1S/C25H28O5/c1-14(26)29-16-8-6-15(7-9-16)21-22-17(27)10-24(2,3)12-19(22)30-20-13-25(4,5)11-18(28)23(20)21/h6-9,21H,10-13H2,1-5H3
InChIKey PHURQVSHBQLNIN-UHFFFAOYSA-N
Mol Weight 408.49 g/mol
Molecular Formula C25H28O5
Exact Mass 408.193674 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6cZW9bo7NzW
Name 4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl acetate
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/C25H28O5/c1-14(26)29-16-8-6-15(7-9-16)21-22-17(27)10-24(2,3)12-19(22)30-20-13-25(4,5)11-18(28)23(20)21/h6-9,21H,10-13H2,1-5H3
InChIKey PHURQVSHBQLNIN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7981
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: 9686534; UBI_ID: UBI-007984
Temperature 308 °C