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1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-9-[4-(2-propenyloxy)phenyl]-10-propyl-
SpectraBase Compound ID LhmU3JtYwOM
InChI InChI=1S/C29H37NO3/c1-7-13-30-21-15-28(3,4)17-23(31)26(21)25(19-9-11-20(12-10-19)33-14-8-2)27-22(30)16-29(5,6)18-24(27)32/h8-12,25H,2,7,13-18H2,1,3-6H3
InChIKey IDSBHZKXZGRQFR-UHFFFAOYSA-N
Mol Weight 447.6 g/mol
Molecular Formula C29H37NO3
Exact Mass 447.277344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DL4qZxP7qgq
Name 1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-9-[4-(2-propenyloxy)phenyl]-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/C29H37NO3/c1-7-13-30-21-15-28(3,4)17-23(31)26(21)25(19-9-11-20(12-10-19)33-14-8-2)27-22(30)16-29(5,6)18-24(27)32/h8-12,25H,2,7,13-18H2,1,3-6H3
InChIKey IDSBHZKXZGRQFR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6993
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/12228918