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9-[2-(allyloxy)-5-bromophenyl]-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID 8Erar2t7iBC
InChI InChI=1S/C22H22BrNO3/c1-2-11-27-19-10-9-13(23)12-14(19)20-21-15(5-3-7-17(21)25)24-16-6-4-8-18(26)22(16)20/h2,9-10,12,20,24H,1,3-8,11H2
InChIKey ZAERPHKZRQUAKI-UHFFFAOYSA-N
Mol Weight 428.33 g/mol
Molecular Formula C22H22BrNO3
Exact Mass 427.078307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IHE11kXJiYa
Name 9-[2-(allyloxy)-5-bromophenyl]-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
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/C22H22BrNO3/c1-2-11-27-19-10-9-13(23)12-14(19)20-21-15(5-3-7-17(21)25)24-16-6-4-8-18(26)22(16)20/h2,9-10,12,20,24H,1,3-8,11H2
InChIKey ZAERPHKZRQUAKI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18741
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: UZI/9128077; UBI_ID: UBI-018744
Temperature 318 °C