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1H-xanthene-1,8(2H)-dione, 3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-9-[3-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-
SpectraBase Compound ID BKfoFDJytiR
InChI InChI=1S/C29H35NO6/c1-28(2)13-20(31)26-22(15-28)36-23-16-29(3,4)14-21(32)27(23)25(26)18-6-5-7-19(12-18)35-17-24(33)30-8-10-34-11-9-30/h5-7,12,25H,8-11,13-17H2,1-4H3
InChIKey DLJWWNXBBQIKTK-UHFFFAOYSA-N
Mol Weight 493.6 g/mol
Molecular Formula C29H35NO6
Exact Mass 493.246438 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EqSRfVojR9i
Name 1H-xanthene-1,8(2H)-dione, 3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-9-[3-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-
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/C29H35NO6/c1-28(2)13-20(31)26-22(15-28)36-23-16-29(3,4)14-21(32)27(23)25(26)18-6-5-7-19(12-18)35-17-24(33)30-8-10-34-11-9-30/h5-7,12,25H,8-11,13-17H2,1-4H3
InChIKey DLJWWNXBBQIKTK-UHFFFAOYSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_CB_8313_1350
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/8321418; Labnumber: L-04,Sedishev
Temperature 297 °C