For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 117GksYqWyf
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
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 515.207465513 u
Formula C28H34ClNO6
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
Molecular Weight 516.034 g/mol
SMILES N1C2=C(C(C=3C(CC(CC13)(C)C)=O)C=1C(=CC(=C(C1)OCC)OCC(=O)OC)Cl)C(CC(C2)(C)C)=O