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2-(3-chlorophenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)propanamide

View entire compound with spectra: 1 NMR

2-(3-chlorophenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)propanamide
SpectraBase Compound ID EWiqSuHKTy4
InChI InChI=1S/C17H17ClN2O2S/c1-4-14-11(3)23-17(15(14)9-19)20-16(21)10(2)22-13-7-5-6-12(18)8-13/h5-8,10H,4H2,1-3H3,(H,20,21)
InChIKey XWPQDGJIVGEFNV-UHFFFAOYSA-N
Mol Weight 348.85 g/mol
Molecular Formula C17H17ClN2O2S
Exact Mass 348.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A9ICYHqdG6I
Name 2-(3-chlorophenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)propanamide
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/C17H17ClN2O2S/c1-4-14-11(3)23-17(15(14)9-19)20-16(21)10(2)22-13-7-5-6-12(18)8-13/h5-8,10H,4H2,1-3H3,(H,20,21)
InChIKey XWPQDGJIVGEFNV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2180
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/8040188; UBI_ID: UBI-002181
Temperature 308 °C