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

*Links on SpectraBase are not permalinks.

2-[9-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-1,8-diketo-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-[9-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-1,8-diketo-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid
SpectraBase Compound ID Evh56n5sj1j
InChI InChI=1S/C33H36ClNO6/c1-32(2)13-22-30(24(36)15-32)29(31-23(35(22)17-28(38)39)14-33(3,4)16-25(31)37)20-8-11-26(27(12-20)40-5)41-18-19-6-9-21(34)10-7-19/h6-12,29H,13-18H2,1-5H3,(H,38,39)
InChIKey OTGDVLVINXPEHH-UHFFFAOYSA-N
Mol Weight 578.1 g/mol
Molecular Formula C33H36ClNO6
Exact Mass 577.223116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID DR3MMogDn2C
Name 10-acridineacetic acid, 9-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-1,2,3,4,5,6,7,8,9,10-decahydro-3,3,6,6-tetramethyl-1,8-dioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 577.223115577 u
Formula C33H36ClNO6
InChI InChI=1S/C33H36ClNO6/c1-32(2)13-22-30(24(36)15-32)29(31-23(35(22)17-28(38)39)14-33(3,4)16-25(31)37)20-8-11-26(27(12-20)40-5)41-18-19-6-9-21(34)10-7-19/h6-12,29H,13-18H2,1-5H3,(H,38,39)
InChIKey OTGDVLVINXPEHH-UHFFFAOYSA-N
Molecular Weight 578.105 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12068
Solvent DMSO-d6
Source Vendor ID: NMR/10271865; Lab Info: LP; Lab Number: LP-0400238