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

View entire compound with spectra: 1 NMR

N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 7jLGJEuyjHk
InChI InChI=1S/C17H18N2O2S/c1-4-14-11(2)22-17(15(14)10-18)19-16(20)9-12-5-7-13(21-3)8-6-12/h5-8H,4,9H2,1-3H3,(H,19,20)
InChIKey LPELYEBRPQSXNC-UHFFFAOYSA-N
Mol Weight 314.4 g/mol
Molecular Formula C17H18N2O2S
Exact Mass 314.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4RzscAg0Bvg
Name N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(4-methoxyphenyl)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/C17H18N2O2S/c1-4-14-11(2)22-17(15(14)10-18)19-16(20)9-12-5-7-13(21-3)8-6-12/h5-8H,4,9H2,1-3H3,(H,19,20)
InChIKey LPELYEBRPQSXNC-UHFFFAOYSA-N
NMR Offset 19.4114
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_12625
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/8021437; Labnumber: NSB0010581; UZI_ID: UZI-012629
Temperature 313 °C