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ethyl 4-[4-(mesitylmethoxy)-3-methoxyphenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID HnKgCavZ2Sf
InChI InChI=1S/C30H35NO5/c1-7-35-30(33)27-20(5)31-23-9-8-10-24(32)29(23)28(27)21-11-12-25(26(15-21)34-6)36-16-22-18(3)13-17(2)14-19(22)4/h11-15,28,31H,7-10,16H2,1-6H3
InChIKey MKWKFDDFYPNYIZ-UHFFFAOYSA-N
Mol Weight 489.6 g/mol
Molecular Formula C30H35NO5
Exact Mass 489.251523 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9YnguQvDdJx
Name ethyl 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/C30H35NO5/c1-7-35-30(33)27-20(5)31-23-9-8-10-24(32)29(23)28(27)21-11-12-25(26(15-21)34-6)36-16-22-18(3)13-17(2)14-19(22)4/h11-15,28,31H,7-10,16H2,1-6H3
InChIKey MKWKFDDFYPNYIZ-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10901
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: 1003121; UBI_ID: UBI-010904
Temperature 308 °C