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methyl 4-{4-[(4-chlorobenzyl)oxy]-3-nitrophenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Ecv5LZWV8Yf
InChI InChI=1S/C27H27ClN2O6/c1-15-23(26(32)35-4)24(25-19(29-15)12-27(2,3)13-21(25)31)17-7-10-22(20(11-17)30(33)34)36-14-16-5-8-18(28)9-6-16/h5-11,24,29H,12-14H2,1-4H3
InChIKey UJMKPNOLGTXDQS-UHFFFAOYSA-N
Mol Weight 510.97 g/mol
Molecular Formula C27H27ClN2O6
Exact Mass 510.155764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fk92cqE0bha
Name methyl 4-{4-[(4-chlorobenzyl)oxy]-3-nitrophenyl}-2,7,7-trimethyl-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/C27H27ClN2O6/c1-15-23(26(32)35-4)24(25-19(29-15)12-27(2,3)13-21(25)31)17-7-10-22(20(11-17)30(33)34)36-14-16-5-8-18(28)9-6-16/h5-11,24,29H,12-14H2,1-4H3
InChIKey UJMKPNOLGTXDQS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12627
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/9123851; UBI_ID: UBI-012630
Temperature 313 °C