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5-methyl-N-[1-(4-propylphenyl)ethyl]-2-thiophenecarboxamide
SpectraBase Compound ID KbJ5Hy7Lyhh
InChI InChI=1S/C17H21NOS/c1-4-5-14-7-9-15(10-8-14)13(3)18-17(19)16-11-6-12(2)20-16/h6-11,13H,4-5H2,1-3H3,(H,18,19)
InChIKey KVGJMDLZLVMFRN-UHFFFAOYSA-N
Mol Weight 287.42 g/mol
Molecular Formula C17H21NOS
Exact Mass 287.134385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AuaUSleKSqC
Name 5-methyl-N-[1-(4-propylphenyl)ethyl]-2-thiophenecarboxamide
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/C17H21NOS/c1-4-5-14-7-9-15(10-8-14)13(3)18-17(19)16-11-6-12(2)20-16/h6-11,13H,4-5H2,1-3H3,(H,18,19)
InChIKey KVGJMDLZLVMFRN-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15360
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/9317861; Labnumber: NSB-0097869; UZI_ID: UZI-015364
Temperature 308 °C