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methyl 4-[4-(acetyloxy)-3-methoxyphenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID KiHp4ggpgS1
InChI InChI=1S/C21H23NO6/c1-11-18(21(25)27-4)19(20-14(22-11)6-5-7-15(20)24)13-8-9-16(28-12(2)23)17(10-13)26-3/h8-10,19,22H,5-7H2,1-4H3
InChIKey LEAADVQIRHZSHS-UHFFFAOYSA-N
Mol Weight 385.42 g/mol
Molecular Formula C21H23NO6
Exact Mass 385.152537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CiviXRG2ifG
Name methyl 4-[4-(acetyloxy)-3-methoxyphenyl]-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/C21H23NO6/c1-11-18(21(25)27-4)19(20-14(22-11)6-5-7-15(20)24)13-8-9-16(28-12(2)23)17(10-13)26-3/h8-10,19,22H,5-7H2,1-4H3
InChIKey LEAADVQIRHZSHS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15533
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: UZI/7105389; UBI_ID: UBI-015536
Temperature 308 °C