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N-[3-(aminocarbonyl)-5-isopropyl-2-thienyl]-5-[(2-chlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID EEUsbl4WEHZ
InChI InChI=1S/C20H19ClN2O4S/c1-11(2)17-9-13(18(22)24)20(28-17)23-19(25)16-8-7-12(27-16)10-26-15-6-4-3-5-14(15)21/h3-9,11H,10H2,1-2H3,(H2,22,24)(H,23,25)
InChIKey RYSOXMWRIBNACA-UHFFFAOYSA-N
Mol Weight 418.9 g/mol
Molecular Formula C20H19ClN2O4S
Exact Mass 418.075406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7wsb1CWf9yB
Name N-[3-(aminocarbonyl)-5-isopropyl-2-thienyl]-5-[(2-chlorophenoxy)methyl]-2-furamide
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/C20H19ClN2O4S/c1-11(2)17-9-13(18(22)24)20(28-17)23-19(25)16-8-7-12(27-16)10-26-15-6-4-3-5-14(15)21/h3-9,11H,10H2,1-2H3,(H2,22,24)(H,23,25)
InChIKey RYSOXMWRIBNACA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10999
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/1012876; Labnumber: MVY0102; UZI_ID: UZI-011001
Temperature 318 °C