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

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1,8(2H,5H)-acridinedione, 9-(3-bromo-5-ethoxy-4-methoxyphenyl)-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-10-(phenylmethyl)-
SpectraBase Compound ID L8remzq3pfm
InChI InChI=1S/C33H38BrNO4/c1-7-39-27-14-21(13-22(34)31(27)38-6)28-29-23(15-32(2,3)17-25(29)36)35(19-20-11-9-8-10-12-20)24-16-33(4,5)18-26(37)30(24)28/h8-14,28H,7,15-19H2,1-6H3
InChIKey LCKMKBSTFFZZLM-UHFFFAOYSA-N
Mol Weight 592.6 g/mol
Molecular Formula C33H38BrNO4
Exact Mass 591.198422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4CNnblLQ2Oh
Name 1,8(2H,5H)-acridinedione, 9-(3-bromo-5-ethoxy-4-methoxyphenyl)-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-10-(phenylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 591.198421704 u
Formula C33H38BrNO4
InChI InChI=1S/C33H38BrNO4/c1-7-39-27-14-21(13-22(34)31(27)38-6)28-29-23(15-32(2,3)17-25(29)36)35(19-20-11-9-8-10-12-20)24-16-33(4,5)18-26(37)30(24)28/h8-14,28H,7,15-19H2,1-6H3
InChIKey LCKMKBSTFFZZLM-UHFFFAOYSA-N
Molecular Weight 592.574 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10829
Solvent DMSO-d6
Source Vendor ID: NMR/10261038; Lab Info: LP; Lab Number: LP-0400222