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2-([1,1'-biphenyl]-4-yloxy)-N-(1,3-thiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

2-([1,1'-biphenyl]-4-yloxy)-N-(1,3-thiazol-2-yl)propanamide
SpectraBase Compound ID JpLPq8qHIqF
InChI InChI=1S/C18H16N2O2S/c1-13(17(21)20-18-19-11-12-23-18)22-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13H,1H3,(H,19,20,21)
InChIKey FXDQRUUNUJEZOJ-UHFFFAOYSA-N
Mol Weight 324.4 g/mol
Molecular Formula C18H16N2O2S
Exact Mass 324.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1K8gv06KLB6
Name 2-([1,1'-biphenyl]-4-yloxy)-N-(1,3-thiazol-2-yl)propanamide
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/C18H16N2O2S/c1-13(17(21)20-18-19-11-12-23-18)22-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13H,1H3,(H,19,20,21)
InChIKey FXDQRUUNUJEZOJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7675
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/1269713; Labnumber: COL5722; UZI_ID: UZI-007677
Temperature 313 °C