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9-acridinecarboxylic acid, 1,2,3,4-tetrahydro-, 2-(4-bromophenyl)-2-oxoethyl ester

View entire compound with spectra: 1 NMR

9-acridinecarboxylic acid, 1,2,3,4-tetrahydro-, 2-(4-bromophenyl)-2-oxoethyl ester
SpectraBase Compound ID DxZTL6t6etl
InChI InChI=1S/C22H18BrNO3/c23-15-11-9-14(10-12-15)20(25)13-27-22(26)21-16-5-1-3-7-18(16)24-19-8-4-2-6-17(19)21/h1,3,5,7,9-12H,2,4,6,8,13H2
InChIKey YIMZYNMZPZDKKR-UHFFFAOYSA-N
Mol Weight 424.29 g/mol
Molecular Formula C22H18BrNO3
Exact Mass 423.047006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1nzPNPrMal3
Name 9-acridinecarboxylic acid, 1,2,3,4-tetrahydro-, 2-(4-bromophenyl)-2-oxoethyl ester
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/C22H18BrNO3/c23-15-11-9-14(10-12-15)20(25)13-27-22(26)21-16-5-1-3-7-18(16)24-19-8-4-2-6-17(19)21/h1,3,5,7,9-12H,2,4,6,8,13H2
InChIKey YIMZYNMZPZDKKR-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3500
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: NMR/10228182