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cyclohexanecarboxylic acid, 2-ethoxy-4-(1,2,3,4-tetrahydro-2-oxobenzo[h]quinolin-4-yl)phenyl ester
SpectraBase Compound ID GKzmANWnCqw
InChI InChI=1S/C28H29NO4/c1-2-32-25-16-20(13-15-24(25)33-28(31)19-9-4-3-5-10-19)23-17-26(30)29-27-21-11-7-6-8-18(21)12-14-22(23)27/h6-8,11-16,19,23H,2-5,9-10,17H2,1H3,(H,29,30)
InChIKey SYDGPOBYZXAQQY-UHFFFAOYSA-N
Mol Weight 443.54 g/mol
Molecular Formula C28H29NO4
Exact Mass 443.209658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 284iaQz55lm
Name cyclohexanecarboxylic acid, 2-ethoxy-4-(1,2,3,4-tetrahydro-2-oxobenzo[h]quinolin-4-yl)phenyl ester
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/C28H29NO4/c1-2-32-25-16-20(13-15-24(25)33-28(31)19-9-4-3-5-10-19)23-17-26(30)29-27-21-11-7-6-8-18(21)12-14-22(23)27/h6-8,11-16,19,23H,2-5,9-10,17H2,1H3,(H,29,30)
InChIKey SYDGPOBYZXAQQY-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1613
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: NMR/9213365; Labnumber: SAS-TST0622
Temperature 297 °C