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4-methoxybenzyl 2,7,7-trimethyl-5-oxo-4-(4-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 9u8PIejYotA
InChI InChI=1S/C26H28N2O4/c1-16-22(25(30)32-15-17-5-7-19(31-4)8-6-17)23(18-9-11-27-12-10-18)24-20(28-16)13-26(2,3)14-21(24)29/h5-12,23,28H,13-15H2,1-4H3
InChIKey ZCTQSLLTLQQLJQ-UHFFFAOYSA-N
Mol Weight 432.52 g/mol
Molecular Formula C26H28N2O4
Exact Mass 432.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EO5rGLSzRID
Name 4-methoxybenzyl 2,7,7-trimethyl-5-oxo-4-(4-pyridinyl)-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/C26H28N2O4/c1-16-22(25(30)32-15-17-5-7-19(31-4)8-6-17)23(18-9-11-27-12-10-18)24-20(28-16)13-26(2,3)14-21(24)29/h5-12,23,28H,13-15H2,1-4H3
InChIKey ZCTQSLLTLQQLJQ-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34207
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: 2177013; SBI_ID: SBI-034211
Temperature 297 °C