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benzyl 4-[4-(methoxycarbonyl)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID SifD8mteEU
InChI InChI=1S/C26H25NO5/c1-16-22(26(30)32-15-17-7-4-3-5-8-17)23(24-20(27-16)9-6-10-21(24)28)18-11-13-19(14-12-18)25(29)31-2/h3-5,7-8,11-14,23,27H,6,9-10,15H2,1-2H3
InChIKey NFRRZBKEFJOPDY-UHFFFAOYSA-N
Mol Weight 431.49 g/mol
Molecular Formula C26H25NO5
Exact Mass 431.173273 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BmTlhtVXHOJ
Name benzyl 4-[4-(methoxycarbonyl)phenyl]-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/C26H25NO5/c1-16-22(26(30)32-15-17-7-4-3-5-8-17)23(24-20(27-16)9-6-10-21(24)28)18-11-13-19(14-12-18)25(29)31-2/h3-5,7-8,11-14,23,27H,6,9-10,15H2,1-2H3
InChIKey NFRRZBKEFJOPDY-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17211
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/7109712; Labnumber: SAS0001521; UZI_ID: UZI-017217
Temperature 308 °C