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

*Links on SpectraBase are not permalinks.
5-chloro-N-(4-phenoxyphenyl)-2-thiophenecarboxamide
SpectraBase Compound ID EEvsePlF78B
InChI InChI=1S/C17H12ClNO2S/c18-16-11-10-15(22-16)17(20)19-12-6-8-14(9-7-12)21-13-4-2-1-3-5-13/h1-11H,(H,19,20)
InChIKey DLTQYCVNMGBFMX-UHFFFAOYSA-N
Mol Weight 329.8 g/mol
Molecular Formula C17H12ClNO2S
Exact Mass 329.027728 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 GJNFDZOWB0o
Name 5-chloro-N-(4-phenoxyphenyl)-2-thiophenecarboxamide
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/C17H12ClNO2S/c18-16-11-10-15(22-16)17(20)19-12-6-8-14(9-7-12)21-13-4-2-1-3-5-13/h1-11H,(H,19,20)
InChIKey DLTQYCVNMGBFMX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19206
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/9156369; Labnumber: U_AMK_AC/009131; UZI_ID: UZI-019213
Temperature 318 °C