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2-([1,1'-biphenyl]-4-yloxy)-N-[2-(4-morpholinyl)ethyl]acetamide

View entire compound with spectra: 1 NMR

2-([1,1'-biphenyl]-4-yloxy)-N-[2-(4-morpholinyl)ethyl]acetamide
SpectraBase Compound ID 5D8WfF9RzVL
InChI InChI=1S/C20H24N2O3/c23-20(21-10-11-22-12-14-24-15-13-22)16-25-19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-9H,10-16H2,(H,21,23)
InChIKey YQEGJISAHAAOCK-UHFFFAOYSA-N
Mol Weight 340.42 g/mol
Molecular Formula C20H24N2O3
Exact Mass 340.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BaSViyG6t2l
Name 2-([1,1'-biphenyl]-4-yloxy)-N-[2-(4-morpholinyl)ethyl]acetamide
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/C20H24N2O3/c23-20(21-10-11-22-12-14-24-15-13-22)16-25-19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-9H,10-16H2,(H,21,23)
InChIKey YQEGJISAHAAOCK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7735
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/1268842; Labnumber: COL5970; UZI_ID: UZI-007737
Temperature 318 °C