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9-(1,3-benzodioxol-5-yl)-10-(4-fluorophenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID 4bvwPWIqRdf
InChI InChI=1S/C30H30FNO4/c1-29(2)12-20-27(22(33)14-29)26(17-5-10-24-25(11-17)36-16-35-24)28-21(13-30(3,4)15-23(28)34)32(20)19-8-6-18(31)7-9-19/h5-11,26H,12-16H2,1-4H3
InChIKey COPCYPGVTFLAIM-UHFFFAOYSA-N
Mol Weight 487.57 g/mol
Molecular Formula C30H30FNO4
Exact Mass 487.215887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9kIU0H1IsS
Name 9-(1,3-benzodioxol-5-yl)-10-(4-fluorophenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
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/C30H30FNO4/c1-29(2)12-20-27(22(33)14-29)26(17-5-10-24-25(11-17)36-16-35-24)28-21(13-30(3,4)15-23(28)34)32(20)19-8-6-18(31)7-9-19/h5-11,26H,12-16H2,1-4H3
InChIKey COPCYPGVTFLAIM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31747
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: 1843296; SBI_ID: SBI-031751
Temperature 308 °C