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2-phenoxyethyl 4-(4-hydroxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID H5wip46u89f
InChI InChI=1S/C25H25NO5/c1-16-22(25(29)31-15-14-30-19-6-3-2-4-7-19)23(17-10-12-18(27)13-11-17)24-20(26-16)8-5-9-21(24)28/h2-4,6-7,10-13,23,26-27H,5,8-9,14-15H2,1H3
InChIKey BLCVVPJISJZSBI-UHFFFAOYSA-N
Mol Weight 419.48 g/mol
Molecular Formula C25H25NO5
Exact Mass 419.173273 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1vjbsQbg5jU
Name 2-phenoxyethyl 4-(4-hydroxyphenyl)-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/C25H25NO5/c1-16-22(25(29)31-15-14-30-19-6-3-2-4-7-19)23(17-10-12-18(27)13-11-17)24-20(26-16)8-5-9-21(24)28/h2-4,6-7,10-13,23,26-27H,5,8-9,14-15H2,1H3
InChIKey BLCVVPJISJZSBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34638
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: 9121247; SBI_ID: SBI-034642
Temperature 318 °C