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2-(4-propoxyphenyl)-4-quinolinecarboxylic acid compound with morpholine (1:1)

View entire compound with spectra: 1 NMR

2-(4-propoxyphenyl)-4-quinolinecarboxylic acid compound with morpholine (1:1)
SpectraBase Compound ID 73CTQIypOdw
InChI InChI=1S/C19H17NO3.C4H9NO/c1-2-11-23-14-9-7-13(8-10-14)18-12-16(19(21)22)15-5-3-4-6-17(15)20-18;1-3-6-4-2-5-1/h3-10,12H,2,11H2,1H3,(H,21,22);5H,1-4H2
InChIKey RMNBPLDDDYUWTR-UHFFFAOYSA-N
Mol Weight 394.47 g/mol
Molecular Formula C23H26N2O4
Exact Mass 394.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2WD1ZDm5NkV
Name 2-(4-propoxyphenyl)-4-quinolinecarboxylic acid compound with morpholine (1:1)
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/C19H17NO3.C4H9NO/c1-2-11-23-14-9-7-13(8-10-14)18-12-16(19(21)22)15-5-3-4-6-17(15)20-18;1-3-6-4-2-5-1/h3-10,12H,2,11H2,1H3,(H,21,22);5H,1-4H2
InChIKey RMNBPLDDDYUWTR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14641
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/1019859; UBI_ID: UBI-014644
Temperature 318 °C