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tetrahydro-2-furanylmethyl 4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Lv5PlWRQ3Wp
InChI InChI=1S/C25H31NO5/c1-15-21(24(28)31-14-16-8-7-11-30-16)22(17-9-5-6-10-20(17)29-4)23-18(26-15)12-25(2,3)13-19(23)27/h5-6,9-10,16,22,26H,7-8,11-14H2,1-4H3
InChIKey JHWHQHUQKBDARZ-UHFFFAOYSA-N
Mol Weight 425.53 g/mol
Molecular Formula C25H31NO5
Exact Mass 425.220223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6l0Ygv8QFRY
Name tetrahydro-2-furanylmethyl 4-(2-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/C25H31NO5/c1-15-21(24(28)31-14-16-8-7-11-30-16)22(17-9-5-6-10-20(17)29-4)23-18(26-15)12-25(2,3)13-19(23)27/h5-6,9-10,16,22,26H,7-8,11-14H2,1-4H3
InChIKey JHWHQHUQKBDARZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17394
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/1263555; Labnumber: SAS3509; UZI_ID: UZI-017401
Temperature 318 °C