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ethyl 2-(2-furoylamino)-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

ethyl 2-(2-furoylamino)-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID JtHuYbhPval
InChI InChI=1S/C22H23NO4S/c1-4-7-15-9-11-16(12-10-15)18-14(3)28-21(19(18)22(25)26-5-2)23-20(24)17-8-6-13-27-17/h6,8-13H,4-5,7H2,1-3H3,(H,23,24)
InChIKey DRNRGDIRYNARBP-UHFFFAOYSA-N
Mol Weight 397.49 g/mol
Molecular Formula C22H23NO4S
Exact Mass 397.134779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBgURMpw4Lt
Name ethyl 2-(2-furoylamino)-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylate
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/C22H23NO4S/c1-4-7-15-9-11-16(12-10-15)18-14(3)28-21(19(18)22(25)26-5-2)23-20(24)17-8-6-13-27-17/h6,8-13H,4-5,7H2,1-3H3,(H,23,24)
InChIKey DRNRGDIRYNARBP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20506
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/9134945; Labnumber: U_AM_ACK/046775; UZI_ID: UZI-020514
Temperature 318 °C