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4-ethyl-5-methyl-2-(pentanoylamino)-3-thiophenecarboxamide

View entire compound with spectra: 1 NMR

4-ethyl-5-methyl-2-(pentanoylamino)-3-thiophenecarboxamide
SpectraBase Compound ID J4FPKXE43SG
InChI InChI=1S/C13H20N2O2S/c1-4-6-7-10(16)15-13-11(12(14)17)9(5-2)8(3)18-13/h4-7H2,1-3H3,(H2,14,17)(H,15,16)
InChIKey AGBCWDRHEXKDCP-UHFFFAOYSA-N
Mol Weight 268.37 g/mol
Molecular Formula C13H20N2O2S
Exact Mass 268.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7mIwHyX2s0n
Name 4-ethyl-5-methyl-2-(pentanoylamino)-3-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/C13H20N2O2S/c1-4-6-7-10(16)15-13-11(12(14)17)9(5-2)8(3)18-13/h4-7H2,1-3H3,(H2,14,17)(H,15,16)
InChIKey AGBCWDRHEXKDCP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17500
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/9057657; UBI_ID: UBI-017503
Temperature 318 °C