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4-ethyl-5-methyl-2-{[(4-methylphenoxy)acetyl]amino}-3-thiophenecarboxamide
SpectraBase Compound ID EeUt4fhsrZC
InChI InChI=1S/C17H20N2O3S/c1-4-13-11(3)23-17(15(13)16(18)21)19-14(20)9-22-12-7-5-10(2)6-8-12/h5-8H,4,9H2,1-3H3,(H2,18,21)(H,19,20)
InChIKey JIYSVMPYTNOCHW-UHFFFAOYSA-N
Mol Weight 332.42 g/mol
Molecular Formula C17H20N2O3S
Exact Mass 332.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID SwxY7hEdTH
Name 4-ethyl-5-methyl-2-{[(4-methylphenoxy)acetyl]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/C17H20N2O3S/c1-4-13-11(3)23-17(15(13)16(18)21)19-14(20)9-22-12-7-5-10(2)6-8-12/h5-8H,4,9H2,1-3H3,(H2,18,21)(H,19,20)
InChIKey JIYSVMPYTNOCHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19739
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/9146605; Labnumber: U_AM_ACK/012012; UZI_ID: UZI-019747
Temperature 318 °C