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1H-xanthene-1,8(2H)-dione, 3,4,5,6,7,9-hexahydro-9-[3-methoxy-4-(phenylmethoxy)phenyl]-3,3,6,6-tetramethyl-
SpectraBase Compound ID HWJ09Edv6AE
InChI InChI=1S/C31H34O5/c1-30(2)14-21(32)28-25(16-30)36-26-17-31(3,4)15-22(33)29(26)27(28)20-11-12-23(24(13-20)34-5)35-18-19-9-7-6-8-10-19/h6-13,27H,14-18H2,1-5H3
InChIKey JNDCVYXFABNBQG-UHFFFAOYSA-N
Mol Weight 486.6 g/mol
Molecular Formula C31H34O5
Exact Mass 486.240624 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I7qtepkogaF
Name 1H-xanthene-1,8(2H)-dione, 3,4,5,6,7,9-hexahydro-9-[3-methoxy-4-(phenylmethoxy)phenyl]-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/C31H34O5/c1-30(2)14-21(32)28-25(16-30)36-26-17-31(3,4)15-22(33)29(26)27(28)20-11-12-23(24(13-20)34-5)35-18-19-9-7-6-8-10-19/h6-13,27H,14-18H2,1-5H3
InChIKey JNDCVYXFABNBQG-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1088
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: NMR/8295175; Labnumber: LP-0406132
Temperature 297 °C