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ethyl 5-[(4-chloroanilino)carbonyl]-2-[(2,5-dimethyl-3-furoyl)amino]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 7po5K4EAUJ1
InChI InChI=1S/C22H21ClN2O5S/c1-5-29-22(28)17-12(3)18(20(27)24-15-8-6-14(23)7-9-15)31-21(17)25-19(26)16-10-11(2)30-13(16)4/h6-10H,5H2,1-4H3,(H,24,27)(H,25,26)
InChIKey UBZLWDCOWLRYPA-UHFFFAOYSA-N
Mol Weight 460.93 g/mol
Molecular Formula C22H21ClN2O5S
Exact Mass 460.085971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7OavOqSG1pJ
Name ethyl 5-[(4-chloroanilino)carbonyl]-2-[(2,5-dimethyl-3-furoyl)amino]-4-methyl-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/C22H21ClN2O5S/c1-5-29-22(28)17-12(3)18(20(27)24-15-8-6-14(23)7-9-15)31-21(17)25-19(26)16-10-11(2)30-13(16)4/h6-10H,5H2,1-4H3,(H,24,27)(H,25,26)
InChIKey UBZLWDCOWLRYPA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15291
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/9315669; Labnumber: NSB-0097366; UZI_ID: UZI-015295
Temperature 308 °C