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1,8(2H,5H)-acridinedione, 9-[3-bromo-5-ethoxy-4-(2-propynyloxy)phenyl]-3,4,6,7,9,10-hexahydro-
SpectraBase Compound ID 3YJDPlbDbuA
InChI InChI=1S/C24H24BrNO4/c1-3-11-30-24-15(25)12-14(13-20(24)29-4-2)21-22-16(7-5-9-18(22)27)26-17-8-6-10-19(28)23(17)21/h1,12-13,21,26H,4-11H2,2H3
InChIKey VOOBJYHTDXFDGO-UHFFFAOYSA-N
Mol Weight 470.36 g/mol
Molecular Formula C24H24BrNO4
Exact Mass 469.088871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A8DSWJFYoCu
Name 1,8(2H,5H)-acridinedione, 9-[3-bromo-5-ethoxy-4-(2-propynyloxy)phenyl]-3,4,6,7,9,10-hexahydro-
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/C24H24BrNO4/c1-3-11-30-24-15(25)12-14(13-20(24)29-4-2)21-22-16(7-5-9-18(22)27)26-17-8-6-10-19(28)23(17)21/h1,12-13,21,26H,4-11H2,2H3
InChIKey VOOBJYHTDXFDGO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3911
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/11318106