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2-phenylethyl 2-methyl-4-(2-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 6RD4SqK0kmc
InChI InChI=1S/C25H24N2O5/c1-16-22(25(29)32-15-14-17-8-3-2-4-9-17)23(18-10-5-6-12-20(18)27(30)31)24-19(26-16)11-7-13-21(24)28/h2-6,8-10,12,23,26H,7,11,13-15H2,1H3
InChIKey PXTBMQHHNHQJBP-UHFFFAOYSA-N
Mol Weight 432.48 g/mol
Molecular Formula C25H24N2O5
Exact Mass 432.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 871Rw2X7b88
Name 2-phenylethyl 2-methyl-4-(2-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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/C25H24N2O5/c1-16-22(25(29)32-15-14-17-8-3-2-4-9-17)23(18-10-5-6-12-20(18)27(30)31)24-19(26-16)11-7-13-21(24)28/h2-6,8-10,12,23,26H,7,11,13-15H2,1H3
InChIKey PXTBMQHHNHQJBP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16010
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: UZI/8060643; UBI_ID: UBI-016013
Temperature 308 °C