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methyl 4-(3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)benzoate

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methyl 4-(3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)benzoate
SpectraBase Compound ID 9j5qCGoN9nl
InChI InChI=1S/C25H29NO4/c1-24(2)10-16-21(18(27)12-24)20(14-6-8-15(9-7-14)23(29)30-5)22-17(26-16)11-25(3,4)13-19(22)28/h6-9,20,26H,10-13H2,1-5H3
InChIKey YSYFGXZNQBAJQP-UHFFFAOYSA-N
Mol Weight 407.51 g/mol
Molecular Formula C25H29NO4
Exact Mass 407.209658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ZFkXsaDixq
Name methyl 4-(3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)benzoate
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/C25H29NO4/c1-24(2)10-16-21(18(27)12-24)20(14-6-8-15(9-7-14)23(29)30-5)22-17(26-16)11-25(3,4)13-19(22)28/h6-9,20,26H,10-13H2,1-5H3
InChIKey YSYFGXZNQBAJQP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_199
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: ZI/6052320; Labnumber: SAD-3792
Temperature 303 °C