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ethyl 4-(3,4-dichlorophenyl)-2-(2-furoylamino)-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-(3,4-dichlorophenyl)-2-(2-furoylamino)-3-thiophenecarboxylate
SpectraBase Compound ID FHgOONU0fff
InChI InChI=1S/C18H13Cl2NO4S/c1-2-24-18(23)15-11(10-5-6-12(19)13(20)8-10)9-26-17(15)21-16(22)14-4-3-7-25-14/h3-9H,2H2,1H3,(H,21,22)
InChIKey HZXSVRICYFHORI-UHFFFAOYSA-N
Mol Weight 410.27 g/mol
Molecular Formula C18H13Cl2NO4S
Exact Mass 408.994234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1uM8f9Pbn3q
Name ethyl 4-(3,4-dichlorophenyl)-2-(2-furoylamino)-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/C18H13Cl2NO4S/c1-2-24-18(23)15-11(10-5-6-12(19)13(20)8-10)9-26-17(15)21-16(22)14-4-3-7-25-14/h3-9H,2H2,1H3,(H,21,22)
InChIKey HZXSVRICYFHORI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20238
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/9135386; Labnumber: U_AM_ACK/032915; UZI_ID: UZI-020246
Temperature 318 °C