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1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-(3-methoxy-4-propoxyphenyl)-3,3,6,6-tetramethyl-10-propyl-
SpectraBase Compound ID 6B56wMScJVY
InChI InChI=1S/C30H41NO4/c1-8-12-31-20-15-29(3,4)17-22(32)27(20)26(28-21(31)16-30(5,6)18-23(28)33)19-10-11-24(35-13-9-2)25(14-19)34-7/h10-11,14,26H,8-9,12-13,15-18H2,1-7H3
InChIKey KBOVCFONSPJBSD-UHFFFAOYSA-N
Mol Weight 479.7 g/mol
Molecular Formula C30H41NO4
Exact Mass 479.303559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FmrLwdEGo3W
Name 1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-(3-methoxy-4-propoxyphenyl)-3,3,6,6-tetramethyl-10-propyl-
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/C30H41NO4/c1-8-12-31-20-15-29(3,4)17-22(32)27(20)26(28-21(31)16-30(5,6)18-23(28)33)19-10-11-24(35-13-9-2)25(14-19)34-7/h10-11,14,26H,8-9,12-13,15-18H2,1-7H3
InChIKey KBOVCFONSPJBSD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6995
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/12228923