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

View entire compound with spectra: 1 NMR

N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(4-fluorophenoxy)acetamide
SpectraBase Compound ID BLssrLtNvrC
InChI InChI=1S/C16H15FN2O2S/c1-3-13-10(2)22-16(14(13)8-18)19-15(20)9-21-12-6-4-11(17)5-7-12/h4-7H,3,9H2,1-2H3,(H,19,20)
InChIKey XUNYADLVSVFFFM-UHFFFAOYSA-N
Mol Weight 318.37 g/mol
Molecular Formula C16H15FN2O2S
Exact Mass 318.083827 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Nk1AdQ9cyr
Name N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(4-fluorophenoxy)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H15FN2O2S/c1-3-13-10(2)22-16(14(13)8-18)19-15(20)9-21-12-6-4-11(17)5-7-12/h4-7H,3,9H2,1-2H3,(H,19,20)
InChIKey XUNYADLVSVFFFM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18600
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/9080206; Labnumber: UGB-0000507; UZI_ID: UZI-018607
Temperature 318 °C