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acetic acid, [3-(2,3,4,5,6,7,8,9-octahydro-3,3,6,6-tetramethyl-1,8-dioxo-1H-xanthen-9-yl)phenoxy]-, ethyl ester
SpectraBase Compound ID KgegZvTofIw
InChI InChI=1S/C27H32O6/c1-6-31-22(30)15-32-17-9-7-8-16(10-17)23-24-18(28)11-26(2,3)13-20(24)33-21-14-27(4,5)12-19(29)25(21)23/h7-10,23H,6,11-15H2,1-5H3
InChIKey YNAPYOBRCBCFDY-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 4s6fstYdaDP
Name acetic acid, [3-(2,3,4,5,6,7,8,9-octahydro-3,3,6,6-tetramethyl-1,8-dioxo-1H-xanthen-9-yl)phenoxy]-, ethyl ester
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/c1-6-31-22(30)15-32-17-9-7-8-16(10-17)23-24-18(28)11-26(2,3)13-20(24)33-21-14-27(4,5)12-19(29)25(21)23/h7-10,23H,6,11-15H2,1-5H3
InChIKey YNAPYOBRCBCFDY-UHFFFAOYSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_CB_8313_1342
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/8321303; Labnumber: L-04,Sedishev
Temperature 297 °C