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methyl 4-[4-(mesitylmethoxy)-3-methoxyphenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 5t6Eg9GjkBP
InChI InChI=1S/C31H37NO5/c1-17-11-18(2)22(19(3)12-17)16-37-25-10-9-21(13-26(25)35-7)28-27(30(34)36-8)20(4)32-23-14-31(5,6)15-24(33)29(23)28/h9-13,28,32H,14-16H2,1-8H3
InChIKey CSJPYOAGVSIHGX-UHFFFAOYSA-N
Mol Weight 503.6 g/mol
Molecular Formula C31H37NO5
Exact Mass 503.267173 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPmokdcSgOQ
Name methyl 4-[4-(mesitylmethoxy)-3-methoxyphenyl]-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/C31H37NO5/c1-17-11-18(2)22(19(3)12-17)16-37-25-10-9-21(13-26(25)35-7)28-27(30(34)36-8)20(4)32-23-14-31(5,6)15-24(33)29(23)28/h9-13,28,32H,14-16H2,1-8H3
InChIKey CSJPYOAGVSIHGX-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10898
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: 1003438; UBI_ID: UBI-010901
Temperature 308 °C