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ethyl 2-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-4-(4-ethoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 5legVWYOrPO
InChI InChI=1S/C24H20ClNO4S2/c1-3-29-15-11-9-14(10-12-15)17-13-31-23(19(17)24(28)30-4-2)26-22(27)21-20(25)16-7-5-6-8-18(16)32-21/h5-13H,3-4H2,1-2H3,(H,26,27)
InChIKey JAXJZBDJYDPASN-UHFFFAOYSA-N
Mol Weight 486.0 g/mol
Molecular Formula C24H20ClNO4S2
Exact Mass 485.052228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhpMG4AlfHM
Name ethyl 2-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-4-(4-ethoxyphenyl)-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/C24H20ClNO4S2/c1-3-29-15-11-9-14(10-12-15)17-13-31-23(19(17)24(28)30-4-2)26-22(27)21-20(25)16-7-5-6-8-18(16)32-21/h5-13H,3-4H2,1-2H3,(H,26,27)
InChIKey JAXJZBDJYDPASN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20237
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/9145323; Labnumber: U_AM_ACK/032622; UZI_ID: UZI-020245
Temperature 318 °C