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3-chloro-N-(2-phenoxyethyl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-N-(2-phenoxyethyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 2aNUVWw1TOE
InChI InChI=1S/C17H14ClNO2S/c18-15-13-8-4-5-9-14(13)22-16(15)17(20)19-10-11-21-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20)
InChIKey NOBINLHVAUJIKQ-UHFFFAOYSA-N
Mol Weight 331.82 g/mol
Molecular Formula C17H14ClNO2S
Exact Mass 331.043378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DtYgagFJAh2
Name 3-chloro-N-(2-phenoxyethyl)-1-benzothiophene-2-carboxamide
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/C17H14ClNO2S/c18-15-13-8-4-5-9-14(13)22-16(15)17(20)19-10-11-21-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20)
InChIKey NOBINLHVAUJIKQ-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3843
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: ZI/6013543; Labnumber: LP-22/6529; IOH_ID: IOH-003844
Temperature 313 °C