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ethyl 4-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID JGjsAzf1qL9
InChI InChI=1S/C27H30ClNO5/c1-6-32-26(31)23-16(3)29-20-12-27(4,5)13-21(30)24(20)25(23)22-10-8-18(34-22)14-33-17-7-9-19(28)15(2)11-17/h7-11,25,29H,6,12-14H2,1-5H3
InChIKey RKVXDYWYGUAYAK-UHFFFAOYSA-N
Mol Weight 483.99 g/mol
Molecular Formula C27H30ClNO5
Exact Mass 483.181251 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66dhdtqpUMv
Name ethyl 4-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}-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/C27H30ClNO5/c1-6-32-26(31)23-16(3)29-20-12-27(4,5)13-21(30)24(20)25(23)22-10-8-18(34-22)14-33-17-7-9-19(28)15(2)11-17/h7-11,25,29H,6,12-14H2,1-5H3
InChIKey RKVXDYWYGUAYAK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3138
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: 9315036; UBI_ID: UBI-003139
Temperature 308 °C