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2-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acetamide

View entire compound with spectra: 1 NMR

2-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acetamide
SpectraBase Compound ID 7DKhOHMfdlr
InChI InChI=1S/C16H15ClN2OS/c1-3-12-10(2)21-16(13(12)9-18)19-15(20)8-11-6-4-5-7-14(11)17/h4-7H,3,8H2,1-2H3,(H,19,20)
InChIKey QHQYZUJQHFFYNO-UHFFFAOYSA-N
Mol Weight 318.82 g/mol
Molecular Formula C16H15ClN2OS
Exact Mass 318.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJlYHIPMmTa
Name 2-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)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/C16H15ClN2OS/c1-3-12-10(2)21-16(13(12)9-18)19-15(20)8-11-6-4-5-7-14(11)17/h4-7H,3,8H2,1-2H3,(H,19,20)
InChIKey QHQYZUJQHFFYNO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15852
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/1007657; Labnumber: NSB-0100301; UZI_ID: UZI-015856
Temperature 318 °C