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ethyl 4-(3,4-dichlorophenyl)-2-[(2-pyrazinylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 77TAtk4AG8y
InChI InChI=1S/C18H13Cl2N3O3S/c1-2-26-18(25)15-11(10-3-4-12(19)13(20)7-10)9-27-17(15)23-16(24)14-8-21-5-6-22-14/h3-9H,2H2,1H3,(H,23,24)
InChIKey DTTYEMUGVINWFW-UHFFFAOYSA-N
Mol Weight 422.29 g/mol
Molecular Formula C18H13Cl2N3O3S
Exact Mass 421.005468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bpn3ZO1yQ9V
Name ethyl 4-(3,4-dichlorophenyl)-2-[(2-pyrazinylcarbonyl)amino]-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H13Cl2N3O3S/c1-2-26-18(25)15-11(10-3-4-12(19)13(20)7-10)9-27-17(15)23-16(24)14-8-21-5-6-22-14/h3-9H,2H2,1H3,(H,23,24)
InChIKey DTTYEMUGVINWFW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20239
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/9162959; Labnumber: U_AM_ACK/032923; UZI_ID: UZI-020247
Temperature 318 °C