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methyl [5-chloro-2-ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)phenoxy]acetate
SpectraBase Compound ID 8zFTFxlMvBD
InChI InChI=1S/C28H34ClNO6/c1-7-35-21-8-15(16(29)9-22(21)36-14-23(33)34-6)24-25-17(10-27(2,3)12-19(25)31)30-18-11-28(4,5)13-20(32)26(18)24/h8-9,24,30H,7,10-14H2,1-6H3
InChIKey XQMSDOQFOLBDQQ-UHFFFAOYSA-N
Mol Weight 516.0 g/mol
Molecular Formula C28H34ClNO6
Exact Mass 515.207466 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DM5DpHKzvAD
Name methyl [5-chloro-2-ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)phenoxy]acetate
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/C28H34ClNO6/c1-7-35-21-8-15(16(29)9-22(21)36-14-23(33)34-6)24-25-17(10-27(2,3)12-19(25)31)30-18-11-28(4,5)13-20(32)26(18)24/h8-9,24,30H,7,10-14H2,1-6H3
InChIKey XQMSDOQFOLBDQQ-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31705
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: 1843241; SBI_ID: SBI-031709
Temperature 303 °C