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

*Links on SpectraBase are not permalinks.

N-(2-chloro-6-phenoxybenzyl)-2-thiophenecarboxamide

View entire compound with spectra: 3 NMR, and 1 FTIR

N-(2-chloro-6-phenoxybenzyl)-2-thiophenecarboxamide
SpectraBase Compound ID AeSI1bTzPmA
InChI InChI=1S/C18H14ClNO2S/c19-15-8-4-9-16(22-13-6-2-1-3-7-13)14(15)12-20-18(21)17-10-5-11-23-17/h1-11H,12H2,(H,20,21)
InChIKey BOVTYALQYXMFKO-UHFFFAOYSA-N
Mol Weight 343.83 g/mol
Molecular Formula C18H14ClNO2S
Exact Mass 343.043378 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 1xp6VsKUTv6
Name N-(2-CHLORO-6-PHENOXYBENZYL)-2-THIOPHENECARBOXAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H14ClNO2S
InChI InChI=1S/C18H14ClNO2S/c19-15-8-4-9-16(22-13-6-2-1-3-7-13)14(15)12-20-18(21)17-10-5-11-23-17/h1-11H,12H2,(H,20,21)
InChIKey BOVTYALQYXMFKO-UHFFFAOYSA-N
Melting Point 149-151C
Molecular Weight 343.83
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-THIOPHENECARBOXAMIDE, N-(2-CHLORO-6-PHENOXYBENZYL)-,