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N-[3-(aminocarbonyl)-4-(4-chlorophenyl)-2-thienyl]-2,5-dimethyl-3-furamide

View entire compound with spectra: 1 NMR

N-[3-(aminocarbonyl)-4-(4-chlorophenyl)-2-thienyl]-2,5-dimethyl-3-furamide
SpectraBase Compound ID GSRQxqllTTH
InChI InChI=1S/C18H15ClN2O3S/c1-9-7-13(10(2)24-9)17(23)21-18-15(16(20)22)14(8-25-18)11-3-5-12(19)6-4-11/h3-8H,1-2H3,(H2,20,22)(H,21,23)
InChIKey SOYTUEPBHDREKW-UHFFFAOYSA-N
Mol Weight 374.84 g/mol
Molecular Formula C18H15ClN2O3S
Exact Mass 374.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HHd9tKy7iOZ
Name N-[3-(aminocarbonyl)-4-(4-chlorophenyl)-2-thienyl]-2,5-dimethyl-3-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/C18H15ClN2O3S/c1-9-7-13(10(2)24-9)17(23)21-18-15(16(20)22)14(8-25-18)11-3-5-12(19)6-4-11/h3-8H,1-2H3,(H2,20,22)(H,21,23)
InChIKey SOYTUEPBHDREKW-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15213
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/9313034; Labnumber: NSB-0096909; UZI_ID: UZI-015217
Temperature 308 °C