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1,8(2H,5H)-acridinedione, 9-[3-[(4-fluorophenyl)methoxy]phenyl]-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-
SpectraBase Compound ID 3Qbtvxy5rzr
InChI InChI=1S/C30H32FNO3/c1-29(2)13-22-27(24(33)15-29)26(28-23(32-22)14-30(3,4)16-25(28)34)19-6-5-7-21(12-19)35-17-18-8-10-20(31)11-9-18/h5-12,26,32H,13-17H2,1-4H3
InChIKey LMMVDMRBAQUWFT-UHFFFAOYSA-N
Mol Weight 473.6 g/mol
Molecular Formula C30H32FNO3
Exact Mass 473.236622 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LmcrTbAFGXB
Name 1,8(2H,5H)-acridinedione, 9-[3-[(4-fluorophenyl)methoxy]phenyl]-3,4,6,7,9,10-hexahydro-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/C30H32FNO3/c1-29(2)13-22-27(24(33)15-29)26(28-23(32-22)14-30(3,4)16-25(28)34)19-6-5-7-21(12-19)35-17-18-8-10-20(31)11-9-18/h5-12,26,32H,13-17H2,1-4H3
InChIKey LMMVDMRBAQUWFT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3904
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/11318096