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N-[3-(aminocarbonyl)-5-isopropyl-2-thienyl]-5-[(2,4-dichlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID F1yellwIBtt
InChI InChI=1S/C20H18Cl2N2O4S/c1-10(2)17-8-13(18(23)25)20(29-17)24-19(26)16-6-4-12(28-16)9-27-15-5-3-11(21)7-14(15)22/h3-8,10H,9H2,1-2H3,(H2,23,25)(H,24,26)
InChIKey SRGKBXGAAHZCLS-UHFFFAOYSA-N
Mol Weight 453.34 g/mol
Molecular Formula C20H18Cl2N2O4S
Exact Mass 452.036434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Ijh4Cbj0pH
Name N-[3-(aminocarbonyl)-5-isopropyl-2-thienyl]-5-[(2,4-dichlorophenoxy)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/C20H18Cl2N2O4S/c1-10(2)17-8-13(18(23)25)20(29-17)24-19(26)16-6-4-12(28-16)9-27-15-5-3-11(21)7-14(15)22/h3-8,10H,9H2,1-2H3,(H2,23,25)(H,24,26)
InChIKey SRGKBXGAAHZCLS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11104
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/1025174; Labnumber: MVY0297; UZI_ID: UZI-011106
Temperature 308 °C