For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-([1,1'-biphenyl]-4-yloxy)-N-(2-thienylmethyl)propanamide

View entire compound with spectra: 1 NMR

2-([1,1'-biphenyl]-4-yloxy)-N-(2-thienylmethyl)propanamide
SpectraBase Compound ID 7Ued7ydVXF
InChI InChI=1S/C20H19NO2S/c1-15(20(22)21-14-19-8-5-13-24-19)23-18-11-9-17(10-12-18)16-6-3-2-4-7-16/h2-13,15H,14H2,1H3,(H,21,22)
InChIKey VHBZUJPDUTTYBR-UHFFFAOYSA-N
Mol Weight 337.44 g/mol
Molecular Formula C20H19NO2S
Exact Mass 337.11365 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6ISDkG8zjlO
Name 2-([1,1'-biphenyl]-4-yloxy)-N-(2-thienylmethyl)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/C20H19NO2S/c1-15(20(22)21-14-19-8-5-13-24-19)23-18-11-9-17(10-12-18)16-6-3-2-4-7-16/h2-13,15H,14H2,1H3,(H,21,22)
InChIKey VHBZUJPDUTTYBR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7681
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/1270030; Labnumber: COL5733; UZI_ID: UZI-007683
Temperature 318 °C