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9-(3-bromo-4-ethoxy-5-methoxyphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

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9-(3-bromo-4-ethoxy-5-methoxyphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID 5URe7tuPCdw
InChI InChI=1S/C22H24BrNO4/c1-3-28-22-13(23)10-12(11-18(22)27-2)19-20-14(6-4-8-16(20)25)24-15-7-5-9-17(26)21(15)19/h10-11,19,24H,3-9H2,1-2H3
InChIKey MKUIQIDAQYVYPS-UHFFFAOYSA-N
Mol Weight 446.34 g/mol
Molecular Formula C22H24BrNO4
Exact Mass 445.088871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9B993Ewb3ru
Name 9-(3-bromo-4-ethoxy-5-methoxyphenyl)-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/C22H24BrNO4/c1-3-28-22-13(23)10-12(11-18(22)27-2)19-20-14(6-4-8-16(20)25)24-15-7-5-9-17(26)21(15)19/h10-11,19,24H,3-9H2,1-2H3
InChIKey MKUIQIDAQYVYPS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20226
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/9160189; UBI_ID: UBI-020230
Temperature 308 °C