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methyl 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 tcC8wUmD11
InChI InChI=1S/C26H28ClNO5/c1-14-10-16(6-8-18(14)27)32-13-17-7-9-21(33-17)24-22(25(30)31-5)15(2)28-19-11-26(3,4)12-20(29)23(19)24/h6-10,24,28H,11-13H2,1-5H3
InChIKey KASGLOTURQDTTG-UHFFFAOYSA-N
Mol Weight 469.97 g/mol
Molecular Formula C26H28ClNO5
Exact Mass 469.165601 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sbPXN8ffvB
Name methyl 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/C26H28ClNO5/c1-14-10-16(6-8-18(14)27)32-13-17-7-9-21(33-17)24-22(25(30)31-5)15(2)28-19-11-26(3,4)12-20(29)23(19)24/h6-10,24,28H,11-13H2,1-5H3
InChIKey KASGLOTURQDTTG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3096
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: 9314504; UBI_ID: UBI-003097
Temperature 308 °C