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2-(2-chloro-5-methylphenoxy)-N-(2-thienylmethyl)acetamide

View entire compound with spectra: 1 NMR

2-(2-chloro-5-methylphenoxy)-N-(2-thienylmethyl)acetamide
SpectraBase Compound ID EQn1npzhMxp
InChI InChI=1S/C14H14ClNO2S/c1-10-4-5-12(15)13(7-10)18-9-14(17)16-8-11-3-2-6-19-11/h2-7H,8-9H2,1H3,(H,16,17)
InChIKey LKAWDZHPOLWBIH-UHFFFAOYSA-N
Mol Weight 295.78 g/mol
Molecular Formula C14H14ClNO2S
Exact Mass 295.043378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPk95Swks2E
Name 2-(2-chloro-5-methylphenoxy)-N-(2-thienylmethyl)acetamide
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/C14H14ClNO2S/c1-10-4-5-12(15)13(7-10)18-9-14(17)16-8-11-3-2-6-19-11/h2-7H,8-9H2,1H3,(H,16,17)
InChIKey LKAWDZHPOLWBIH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7656
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/1269465; Labnumber: COL5635; UZI_ID: UZI-007658
Temperature 318 °C