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isopropyl 7-(4-chlorophenyl)-4-(2-isopropoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID DVosXU9IMnv
InChI InChI=1S/C29H32ClNO4/c1-16(2)34-25-9-7-6-8-22(25)27-26(29(33)35-17(3)4)18(5)31-23-14-20(15-24(32)28(23)27)19-10-12-21(30)13-11-19/h6-13,16-17,20,27,31H,14-15H2,1-5H3
InChIKey ZTSDKBHUKUTMGP-UHFFFAOYSA-N
Mol Weight 494.0 g/mol
Molecular Formula C29H32ClNO4
Exact Mass 493.201986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jsc466GUKkx
Name isopropyl 7-(4-chlorophenyl)-4-(2-isopropoxyphenyl)-2-methyl-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/C29H32ClNO4/c1-16(2)34-25-9-7-6-8-22(25)27-26(29(33)35-17(3)4)18(5)31-23-14-20(15-24(32)28(23)27)19-10-12-21(30)13-11-19/h6-13,16-17,20,27,31H,14-15H2,1-5H3
InChIKey ZTSDKBHUKUTMGP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18177
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/9120314; UBI_ID: UBI-018180
Temperature 318 °C