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5-chloro-N-(1-phenylethyl)-2-thiophenecarboxamide

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5-chloro-N-(1-phenylethyl)-2-thiophenecarboxamide
SpectraBase Compound ID 9ekQKyWAIHb
InChI InChI=1S/C13H12ClNOS/c1-9(10-5-3-2-4-6-10)15-13(16)11-7-8-12(14)17-11/h2-9H,1H3,(H,15,16)
InChIKey RPKPLIRQGQWXKA-UHFFFAOYSA-N
Mol Weight 265.76 g/mol
Molecular Formula C13H12ClNOS
Exact Mass 265.032813 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D19bzF6oVYL
Name 5-chloro-N-(1-phenylethyl)-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/C13H12ClNOS/c1-9(10-5-3-2-4-6-10)15-13(16)11-7-8-12(14)17-11/h2-9H,1H3,(H,15,16)
InChIKey RPKPLIRQGQWXKA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19313
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/9145217; Labnumber: U_AMK_AC/012836; UZI_ID: UZI-019320
Temperature 318 °C