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1H,5H-benzo[ij]quinolizine-9-carboxylic acid, 2,3,6,7-tetrahydro-1,1,7,7-tetraphenyl-, 2-(4-nitrophenyl)-2-oxoethyl ester

View entire compound with spectra: 1 NMR

1H,5H-benzo[ij]quinolizine-9-carboxylic acid, 2,3,6,7-tetrahydro-1,1,7,7-tetraphenyl-, 2-(4-nitrophenyl)-2-oxoethyl ester
SpectraBase Compound ID HmCHjEyuVT5
InChI InChI=1S/C45H36N2O5/c48-41(32-21-23-38(24-22-32)47(50)51)31-52-43(49)33-29-39-42-40(30-33)45(36-17-9-3-10-18-36,37-19-11-4-12-20-37)26-28-46(42)27-25-44(39,34-13-5-1-6-14-34)35-15-7-2-8-16-35/h1-24,29-30H,25-28,31H2
InChIKey PYMUZVXCNGNYND-UHFFFAOYSA-N
Mol Weight 684.8 g/mol
Molecular Formula C45H36N2O5
Exact Mass 684.262422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3nMPNgWfnwn
Name 1H,5H-benzo[ij]quinolizine-9-carboxylic acid, 2,3,6,7-tetrahydro-1,1,7,7-tetraphenyl-, 2-(4-nitrophenyl)-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/C45H36N2O5/c48-41(32-21-23-38(24-22-32)47(50)51)31-52-43(49)33-29-39-42-40(30-33)45(36-17-9-3-10-18-36,37-19-11-4-12-20-37)26-28-46(42)27-25-44(39,34-13-5-1-6-14-34)35-15-7-2-8-16-35/h1-24,29-30H,25-28,31H2
InChIKey PYMUZVXCNGNYND-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_7316
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: ZI/7073998; Labnumber: LP-0402039; IOH_ID: IOH-014320
Temperature 303 °C