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2-phenylethyl 2,7,7-trimethyl-5-oxo-4-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 26QuVtOBTzF
InChI InChI=1S/C26H28N2O3/c1-17-22(25(30)31-13-11-18-8-5-4-6-9-18)23(19-10-7-12-27-16-19)24-20(28-17)14-26(2,3)15-21(24)29/h4-10,12,16,23,28H,11,13-15H2,1-3H3
InChIKey JSYWIIHSOUQPJY-UHFFFAOYSA-N
Mol Weight 416.52 g/mol
Molecular Formula C26H28N2O3
Exact Mass 416.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 74ePH5pVV1c
Name 2-phenylethyl 2,7,7-trimethyl-5-oxo-4-(3-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/C26H28N2O3/c1-17-22(25(30)31-13-11-18-8-5-4-6-9-18)23(19-10-7-12-27-16-19)24-20(28-17)14-26(2,3)15-21(24)29/h4-10,12,16,23,28H,11,13-15H2,1-3H3
InChIKey JSYWIIHSOUQPJY-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34837
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: 9677732; SBI_ID: SBI-034841
Temperature 297 °C