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ethyl 4-(3,4-dichlorophenyl)-2-[(2,5-dimethyl-3-furoyl)amino]-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-(3,4-dichlorophenyl)-2-[(2,5-dimethyl-3-furoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 1OLDlubAxSB
InChI InChI=1S/C20H17Cl2NO4S/c1-4-26-20(25)17-14(12-5-6-15(21)16(22)8-12)9-28-19(17)23-18(24)13-7-10(2)27-11(13)3/h5-9H,4H2,1-3H3,(H,23,24)
InChIKey QDKCALSZOFCFRA-UHFFFAOYSA-N
Mol Weight 438.33 g/mol
Molecular Formula C20H17Cl2NO4S
Exact Mass 437.025535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JTsPNf2kiot
Name ethyl 4-(3,4-dichlorophenyl)-2-[(2,5-dimethyl-3-furoyl)amino]-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/C20H17Cl2NO4S/c1-4-26-20(25)17-14(12-5-6-15(21)16(22)8-12)9-28-19(17)23-18(24)13-7-10(2)27-11(13)3/h5-9H,4H2,1-3H3,(H,23,24)
InChIKey QDKCALSZOFCFRA-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15245
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/9312682; Labnumber: NSB-0097160; UZI_ID: UZI-015249
Temperature 308 °C