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2-methoxyethyl 4-[4-(diethylamino)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID J6ETyOH3b7m
InChI InChI=1S/C26H36N2O4/c1-7-28(8-2)19-11-9-18(10-12-19)23-22(25(30)32-14-13-31-6)17(3)27-20-15-26(4,5)16-21(29)24(20)23/h9-12,23,27H,7-8,13-16H2,1-6H3
InChIKey RWLIHHSGCKCQEO-UHFFFAOYSA-N
Mol Weight 440.6 g/mol
Molecular Formula C26H36N2O4
Exact Mass 440.267508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 274TuTCFcV6
Name 2-methoxyethyl 4-[4-(diethylamino)phenyl]-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/C26H36N2O4/c1-7-28(8-2)19-11-9-18(10-12-19)23-22(25(30)32-14-13-31-6)17(3)27-20-15-26(4,5)16-21(29)24(20)23/h9-12,23,27H,7-8,13-16H2,1-6H3
InChIKey RWLIHHSGCKCQEO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17244
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: UZI/7111297; Labnumber: SAS0001624; UZI_ID: UZI-017251
Temperature 308 °C