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2-ethoxy-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 CgDnmAiG7Lq
InChI InChI=1S/C27H32O6/c1-7-31-20-10-16(8-9-19(20)32-15(2)28)23-24-17(29)11-26(3,4)13-21(24)33-22-14-27(5,6)12-18(30)25(22)23/h8-10,23H,7,11-14H2,1-6H3
InChIKey VEGVZPDUOLNTFW-UHFFFAOYSA-N
Mol Weight 452.5 g/mol
Molecular Formula C27H32O6
Exact Mass 452.219889 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6JkSpvfl7kS
Name 2-ethoxy-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/C27H32O6/c1-7-31-20-10-16(8-9-19(20)32-15(2)28)23-24-17(29)11-26(3,4)13-21(24)33-22-14-27(5,6)12-18(30)25(22)23/h8-10,23H,7,11-14H2,1-6H3
InChIKey VEGVZPDUOLNTFW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7665
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: 9345898; UBI_ID: UBI-007668
Temperature 308 °C