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9-(3-chloro-4-hydroxy-5-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

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9-(3-chloro-4-hydroxy-5-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID LJFmGcL7qxy
InChI InChI=1S/C24H28ClNO4/c1-23(2)8-14-20(16(27)10-23)19(12-6-13(25)22(29)18(7-12)30-5)21-15(26-14)9-24(3,4)11-17(21)28/h6-7,19,26,29H,8-11H2,1-5H3
InChIKey UGKPFACXVQUBKU-UHFFFAOYSA-N
Mol Weight 429.94 g/mol
Molecular Formula C24H28ClNO4
Exact Mass 429.170686 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J425zBpsGC4
Name 9-(3-chloro-4-hydroxy-5-methoxyphenyl)-3,3,6,6-tetramethyl-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/C24H28ClNO4/c1-23(2)8-14-20(16(27)10-23)19(12-6-13(25)22(29)18(7-12)30-5)21-15(26-14)9-24(3,4)11-17(21)28/h6-7,19,26,29H,8-11H2,1-5H3
InChIKey UGKPFACXVQUBKU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13428
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/9130271; UBI_ID: UBI-013431
Temperature 308 °C