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ethyl 5-[(4-chloroanilino)carbonyl]-2-[(2-iodobenzoyl)amino]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 8gZ2bS2zWPq
InChI InChI=1S/C22H18ClIN2O4S/c1-3-30-22(29)17-12(2)18(20(28)25-14-10-8-13(23)9-11-14)31-21(17)26-19(27)15-6-4-5-7-16(15)24/h4-11H,3H2,1-2H3,(H,25,28)(H,26,27)
InChIKey PNEXRHQIPUAVRN-UHFFFAOYSA-N
Mol Weight 568.81 g/mol
Molecular Formula C22H18ClIN2O4S
Exact Mass 567.972051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9yO478XlgMC
Name ethyl 5-[(4-chloroanilino)carbonyl]-2-[(2-iodobenzoyl)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/C22H18ClIN2O4S/c1-3-30-22(29)17-12(2)18(20(28)25-14-10-8-13(23)9-11-14)31-21(17)26-19(27)15-6-4-5-7-16(15)24/h4-11H,3H2,1-2H3,(H,25,28)(H,26,27)
InChIKey PNEXRHQIPUAVRN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2932
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/9142063; Labnumber: BACK_UAM/001353; UZI_ID: UZI-002934
Temperature 308 °C