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2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl 1,2,3,4-tetrahydro-9-acridinecarboxylate

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2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl 1,2,3,4-tetrahydro-9-acridinecarboxylate
SpectraBase Compound ID 9OWakOnv7r0
InChI InChI=1S/C28H21ClN2O6/c29-21-8-5-11-24(31(34)35)27(21)37-18-14-12-17(13-15-18)25(32)16-36-28(33)26-19-6-1-3-9-22(19)30-23-10-4-2-7-20(23)26/h1,3,5-6,8-9,11-15H,2,4,7,10,16H2
InChIKey XLPDAVISCSMNOI-UHFFFAOYSA-N
Mol Weight 516.94 g/mol
Molecular Formula C28H21ClN2O6
Exact Mass 516.108814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLUbCU8HJjN
Name 2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl 1,2,3,4-tetrahydro-9-acridinecarboxylate
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/C28H21ClN2O6/c29-21-8-5-11-24(31(34)35)27(21)37-18-14-12-17(13-15-18)25(32)16-36-28(33)26-19-6-1-3-9-22(19)30-23-10-4-2-7-20(23)26/h1,3,5-6,8-9,11-15H,2,4,7,10,16H2
InChIKey XLPDAVISCSMNOI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_492
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: /VSVE0061789; UBI_ID: UBI-000493
Temperature 308 °C