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4-[2-([1,1'-biphenyl]-4-yloxy)propanoyl]morpholine

View entire compound with spectra: 1 NMR

4-[2-([1,1'-biphenyl]-4-yloxy)propanoyl]morpholine
SpectraBase Compound ID 5AP9KF1h1le
InChI InChI=1S/C19H21NO3/c1-15(19(21)20-11-13-22-14-12-20)23-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3
InChIKey DXIKPLIZDQJDKL-UHFFFAOYSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3AqPVHBCgnF
Name 4-[2-([1,1'-biphenyl]-4-yloxy)propanoyl]morpholine
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/C19H21NO3/c1-15(19(21)20-11-13-22-14-12-20)23-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3
InChIKey DXIKPLIZDQJDKL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7685
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/1268952; Labnumber: COL5737; UZI_ID: UZI-007687
Synonyms [1,1'-biphenyl]-4-yl 1-methyl-2-(4-morpholinyl)-2-oxoethyl ether
Temperature 318 °C