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3,3,6,6-tetramethyl-9-(3,4,5-trimethoxyphenyl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
SpectraBase Compound ID F3qKi5JNgjQ
InChI InChI=1S/C26H32O6/c1-25(2)10-15(27)22-19(12-25)32-20-13-26(3,4)11-16(28)23(20)21(22)14-8-17(29-5)24(31-7)18(9-14)30-6/h8-9,21H,10-13H2,1-7H3
InChIKey AIBNFGHSFKHUIF-UHFFFAOYSA-N
Mol Weight 440.5 g/mol
Molecular Formula C26H32O6
Exact Mass 440.219889 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AJGrPu32Haz
Name 3,3,6,6-tetramethyl-9-(3,4,5-trimethoxyphenyl)-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/C26H32O6/c1-25(2)10-15(27)22-19(12-25)32-20-13-26(3,4)11-16(28)23(20)21(22)14-8-17(29-5)24(31-7)18(9-14)30-6/h8-9,21H,10-13H2,1-7H3
InChIKey AIBNFGHSFKHUIF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14174
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: 201253; Labnumber: ADK-632; VK_ID: VK-014179
Temperature 318 °C