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1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-(4-methoxyphenyl)-3,3,6,6,10-pentamethyl-

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1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-(4-methoxyphenyl)-3,3,6,6,10-pentamethyl-
SpectraBase Compound ID EHPG1B10a1F
InChI InChI=1S/C25H31NO3/c1-24(2)11-17-22(19(27)13-24)21(15-7-9-16(29-6)10-8-15)23-18(26(17)5)12-25(3,4)14-20(23)28/h7-10,21H,11-14H2,1-6H3
InChIKey WVMIRCJKOBFUNZ-UHFFFAOYSA-N
Mol Weight 393.53 g/mol
Molecular Formula C25H31NO3
Exact Mass 393.230394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9HvkuEhWklp
Name 1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-(4-methoxyphenyl)-3,3,6,6,10-pentamethyl-
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/C25H31NO3/c1-24(2)11-17-22(19(27)13-24)21(15-7-9-16(29-6)10-8-15)23-18(26(17)5)12-25(3,4)14-20(23)28/h7-10,21H,11-14H2,1-6H3
InChIKey WVMIRCJKOBFUNZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7291
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: SADD/5681077; IOH_ID: IOH-014295