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ethyl 2-[(3,4-dichlorobenzoyl)amino]-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 1cRa75dddTL
InChI InChI=1S/C18H18Cl2N2O4S/c1-5-26-18(25)13-9(2)14(17(24)22(3)4)27-16(13)21-15(23)10-6-7-11(19)12(20)8-10/h6-8H,5H2,1-4H3,(H,21,23)
InChIKey LEKSOEYODZZACV-UHFFFAOYSA-N
Mol Weight 429.32 g/mol
Molecular Formula C18H18Cl2N2O4S
Exact Mass 428.036434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1PEApVE6sls
Name ethyl 2-[(3,4-dichlorobenzoyl)amino]-5-[(dimethylamino)carbonyl]-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/C18H18Cl2N2O4S/c1-5-26-18(25)13-9(2)14(17(24)22(3)4)27-16(13)21-15(23)10-6-7-11(19)12(20)8-10/h6-8H,5H2,1-4H3,(H,21,23)
InChIKey LEKSOEYODZZACV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19879
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/9150687; Labnumber: U_AM_ACK/020336; UZI_ID: UZI-019887
Temperature 318 °C