methyl 4-[4-(mesitylmethoxy)-3-methoxyphenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

SpectraBase Compound ID	6V6auZInkqC
InChI	InChI=1S/C29H33NO5/c1-16-12-17(2)21(18(3)13-16)15-35-24-11-10-20(14-25(24)33-5)27-26(29(32)34-6)19(4)30-22-8-7-9-23(31)28(22)27/h10-14,27,30H,7-9,15H2,1-6H3
InChIKey	FGYSKIRLMSBOLD-UHFFFAOYSA-N Google Search
Mol Weight	475.6 g/mol
Molecular Formula	C29H33NO5
Exact Mass	475.235873 g/mol

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SpectraBase Spectrum ID	2RphsisnuOw
Name	methyl 4-[4-(mesitylmethoxy)-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/C29H33NO5/c1-16-12-17(2)21(18(3)13-16)15-35-24-11-10-20(14-25(24)33-5)27-26(29(32)34-6)19(4)30-22-8-7-9-23(31)28(22)27/h10-14,27,30H,7-9,15H2,1-6H3
InChIKey	FGYSKIRLMSBOLD-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10899
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: 1004026; UBI_ID: UBI-010902
Temperature	308 °C