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ethyl 4-(3-chloro-4-isopropoxy-5-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID K2WXgFFn9Db
InChI InChI=1S/C23H28ClNO5/c1-6-29-23(27)19-13(4)25-16-8-7-9-17(26)21(16)20(19)14-10-15(24)22(30-12(2)3)18(11-14)28-5/h10-12,20,25H,6-9H2,1-5H3
InChIKey DQWBUKIFUSSRFP-UHFFFAOYSA-N
Mol Weight 433.93 g/mol
Molecular Formula C23H28ClNO5
Exact Mass 433.165601 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KYlKK5J4AB
Name ethyl 4-(3-chloro-4-isopropoxy-5-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H28ClNO5/c1-6-29-23(27)19-13(4)25-16-8-7-9-17(26)21(16)20(19)14-10-15(24)22(30-12(2)3)18(11-14)28-5/h10-12,20,25H,6-9H2,1-5H3
InChIKey DQWBUKIFUSSRFP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31704
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: 1843239; SBI_ID: SBI-031708
Temperature 315 °C