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3,3,6,6-TETRAMETHYL-9-(4-CHLOROPHENYL)-1,2,3,4,5,6,7,8,9,10-DECAHYDROACRIDINE-1,8-DIONE

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3,3,6,6-TETRAMETHYL-9-(4-CHLOROPHENYL)-1,2,3,4,5,6,7,8,9,10-DECAHYDROACRIDINE-1,8-DIONE
SpectraBase Compound ID LdM983XdTM2
InChI InChI=1S/C23H26ClNO2/c1-22(2)9-15-20(17(26)11-22)19(13-5-7-14(24)8-6-13)21-16(25-15)10-23(3,4)12-18(21)27/h5-8,19,25H,9-12H2,1-4H3
InChIKey JGLMCEREXQUKPR-UHFFFAOYSA-N
Mol Weight 383.92 g/mol
Molecular Formula C23H26ClNO2
Exact Mass 383.165207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3YClwM2A1BS
Name 9-(4-chlorophenyl)-1,2,3,4,5,6,7,8,9,10-decahydroacridine-1,8-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H26ClNO2
InChI InChI=1S/C23H26ClNO2/c1-22(2)9-15-20(17(26)11-22)19(13-5-7-14(24)8-6-13)21-16(25-15)10-23(3,4)12-18(21)27/h5-8,19,25H,9-12H2,1-4H3
InChIKey JGLMCEREXQUKPR-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6