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1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-3,3,6,6-tetramethyl-10-(4-methylphenyl)-

View entire compound with spectra: 1 NMR

1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-3,3,6,6-tetramethyl-10-(4-methylphenyl)-
SpectraBase Compound ID 7sY1jBdzhcY
InChI InChI=1S/C36H44N2O4/c1-23-7-10-26(11-8-23)38-27-18-35(2,3)20-29(39)33(27)32(34-28(38)19-36(4,5)21-30(34)40)24-9-12-31(41-6)25(17-24)22-37-13-15-42-16-14-37/h7-12,17,32H,13-16,18-22H2,1-6H3
InChIKey SAYLJCDBCRQLMS-UHFFFAOYSA-N
Mol Weight 568.8 g/mol
Molecular Formula C36H44N2O4
Exact Mass 568.330108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Cq9xoIhQdl
Name 1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-3,3,6,6-tetramethyl-10-(4-methylphenyl)-
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/C36H44N2O4/c1-23-7-10-26(11-8-23)38-27-18-35(2,3)20-29(39)33(27)32(34-28(38)19-36(4,5)21-30(34)40)24-9-12-31(41-6)25(17-24)22-37-13-15-42-16-14-37/h7-12,17,32H,13-16,18-22H2,1-6H3
InChIKey SAYLJCDBCRQLMS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5701
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/11288511