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1,8(2H,5H)-acridinedione, 9-[3-bromo-5-ethoxy-4-(2-propenyloxy)phenyl]-3,4,6,7,9,10-hexahydro-10-methyl-
SpectraBase Compound ID J0S0fNB9s6B
InChI InChI=1S/C25H28BrNO4/c1-4-12-31-25-16(26)13-15(14-21(25)30-5-2)22-23-17(8-6-10-19(23)28)27(3)18-9-7-11-20(29)24(18)22/h4,13-14,22H,1,5-12H2,2-3H3
InChIKey ZWBYTNOGSNZJMX-UHFFFAOYSA-N
Mol Weight 486.41 g/mol
Molecular Formula C25H28BrNO4
Exact Mass 485.120171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNeTULzAjqD
Name 1,8(2H,5H)-acridinedione, 9-[3-bromo-5-ethoxy-4-(2-propenyloxy)phenyl]-3,4,6,7,9,10-hexahydro-10-methyl-
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/C25H28BrNO4/c1-4-12-31-25-16(26)13-15(14-21(25)30-5-2)22-23-17(8-6-10-19(23)28)27(3)18-9-7-11-20(29)24(18)22/h4,13-14,22H,1,5-12H2,2-3H3
InChIKey ZWBYTNOGSNZJMX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3903
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/11318094