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4-ethyl-5-methyl-2-[(3-methylbutanoyl)amino]-3-thiophenecarboxamide
SpectraBase Compound ID ISJdJrJ9lpW
InChI InChI=1S/C13H20N2O2S/c1-5-9-8(4)18-13(11(9)12(14)17)15-10(16)6-7(2)3/h7H,5-6H2,1-4H3,(H2,14,17)(H,15,16)
InChIKey JGFWINZGNQTVMS-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 Lh1Jmvu9gPT
Name 4-ethyl-5-methyl-2-[(3-methylbutanoyl)amino]-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/c1-5-9-8(4)18-13(11(9)12(14)17)15-10(16)6-7(2)3/h7H,5-6H2,1-4H3,(H2,14,17)(H,15,16)
InChIKey JGFWINZGNQTVMS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6114
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/8179424; UBI_ID: UBI-006116
Temperature 318 °C