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N-(3-cyano-4,5-dimethyl-2-thienyl)-2-phenoxybutanamide

View entire compound with spectra: 1 NMR

N-(3-cyano-4,5-dimethyl-2-thienyl)-2-phenoxybutanamide
SpectraBase Compound ID BTk6Bi5DXPe
InChI InChI=1S/C17H18N2O2S/c1-4-15(21-13-8-6-5-7-9-13)16(20)19-17-14(10-18)11(2)12(3)22-17/h5-9,15H,4H2,1-3H3,(H,19,20)
InChIKey ROSPOSVATMJOGV-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 9zAlfngdW9j
Name N-(3-cyano-4,5-dimethyl-2-thienyl)-2-phenoxybutanamide
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/c1-4-15(21-13-8-6-5-7-9-13)16(20)19-17-14(10-18)11(2)12(3)22-17/h5-9,15H,4H2,1-3H3,(H,19,20)
InChIKey ROSPOSVATMJOGV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12287
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/6225894; Labnumber: NSB0005784; UZI_ID: UZI-012290
Temperature 318 °C