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

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9-(2-bromo-4-butoxy-5-methoxyphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID CAQfzHls0Of
InChI InChI=1S/C24H28BrNO4/c1-3-4-11-30-21-13-15(25)14(12-20(21)29-2)22-23-16(7-5-9-18(23)27)26-17-8-6-10-19(28)24(17)22/h12-13,22,26H,3-11H2,1-2H3
InChIKey LYYKXBRPZGAFQP-UHFFFAOYSA-N
Mol Weight 474.4 g/mol
Molecular Formula C24H28BrNO4
Exact Mass 473.120171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B62FkOWTUwK
Name 9-(2-bromo-4-butoxy-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/C24H28BrNO4/c1-3-4-11-30-21-13-15(25)14(12-20(21)29-2)22-23-16(7-5-9-18(23)27)26-17-8-6-10-19(28)24(17)22/h12-13,22,26H,3-11H2,1-2H3
InChIKey LYYKXBRPZGAFQP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20318
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/9161978; UBI_ID: UBI-020322
Temperature 308 °C