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9-{3-[(2-fluorophenoxy)methyl]-4-methoxyphenyl}-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
SpectraBase Compound ID 6Oy1ZMyYu9O
InChI InChI=1S/C31H33FO5/c1-30(2)13-21(33)28-25(15-30)37-26-16-31(3,4)14-22(34)29(26)27(28)18-10-11-23(35-5)19(12-18)17-36-24-9-7-6-8-20(24)32/h6-12,27H,13-17H2,1-5H3
InChIKey HOHXLYVAMZATDO-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C31H33FO5
Exact Mass 504.231202 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DgyUyJ1UiRE
Name 9-{3-[(2-fluorophenoxy)methyl]-4-methoxyphenyl}-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
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/C31H33FO5/c1-30(2)13-21(33)28-25(15-30)37-26-16-31(3,4)14-22(34)29(26)27(28)18-10-11-23(35-5)19(12-18)17-36-24-9-7-6-8-20(24)32/h6-12,27H,13-17H2,1-5H3
InChIKey HOHXLYVAMZATDO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10018
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: 9193252; UBI_ID: UBI-010021
Temperature 318 °C