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2-oxo-2-phenylethyl 1,2,3,4-tetrahydro-9-acridinecarboxylate

View entire compound with spectra: 1 NMR

2-oxo-2-phenylethyl 1,2,3,4-tetrahydro-9-acridinecarboxylate
SpectraBase Compound ID JhhX5brzs6t
InChI InChI=1S/C22H19NO3/c24-20(15-8-2-1-3-9-15)14-26-22(25)21-16-10-4-6-12-18(16)23-19-13-7-5-11-17(19)21/h1-4,6,8-10,12H,5,7,11,13-14H2
InChIKey TVLPLDIUMKCWDN-UHFFFAOYSA-N
Mol Weight 345.4 g/mol
Molecular Formula C22H19NO3
Exact Mass 345.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AzGWoFTbh9R
Name 2-oxo-2-phenylethyl 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/C22H19NO3/c24-20(15-8-2-1-3-9-15)14-26-22(25)21-16-10-4-6-12-18(16)23-19-13-7-5-11-17(19)21/h1-4,6,8-10,12H,5,7,11,13-14H2
InChIKey TVLPLDIUMKCWDN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_806
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: /VSVE0061743; UBI_ID: UBI-000807
Temperature 308 °C