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1H-xanthene-1,8(2H)-dione, 3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-9-[5-(3-methyl-4-nitrophenyl)-2-furanyl]-
SpectraBase Compound ID LV9v2gGZNyn
InChI InChI=1S/C28H29NO6/c1-15-10-16(6-7-17(15)29(32)33)20-8-9-21(34-20)26-24-18(30)11-27(2,3)13-22(24)35-23-14-28(4,5)12-19(31)25(23)26/h6-10,26H,11-14H2,1-5H3
InChIKey ZQFVYCJJKKLWKW-UHFFFAOYSA-N
Mol Weight 475.54 g/mol
Molecular Formula C28H29NO6
Exact Mass 475.199488 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xMRGPO58Vx
Name 1H-xanthene-1,8(2H)-dione, 3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-9-[5-(3-methyl-4-nitrophenyl)-2-furanyl]-
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/C28H29NO6/c1-15-10-16(6-7-17(15)29(32)33)20-8-9-21(34-20)26-24-18(30)11-27(2,3)13-22(24)35-23-14-28(4,5)12-19(31)25(23)26/h6-10,26H,11-14H2,1-5H3
InChIKey ZQFVYCJJKKLWKW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6727
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: ZI/6078343; Labnumber: SAD-0006474; IOH_ID: IOH-013731