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methyl 4-(2,4-dichlorophenyl)-2-[(2-pyrazinylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID DnhHCBYSgd9
InChI InChI=1S/C17H11Cl2N3O3S/c1-25-17(24)14-11(10-3-2-9(18)6-12(10)19)8-26-16(14)22-15(23)13-7-20-4-5-21-13/h2-8H,1H3,(H,22,23)
InChIKey RSHPFWSGZHUCIS-UHFFFAOYSA-N
Mol Weight 408.26 g/mol
Molecular Formula C17H11Cl2N3O3S
Exact Mass 406.989818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LfNNRNZwuBG
Name methyl 4-(2,4-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/C17H11Cl2N3O3S/c1-25-17(24)14-11(10-3-2-9(18)6-12(10)19)8-26-16(14)22-15(23)13-7-20-4-5-21-13/h2-8H,1H3,(H,22,23)
InChIKey RSHPFWSGZHUCIS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20116
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/9139293; Labnumber: U_AM_ACK/028149; UZI_ID: UZI-020124
Temperature 318 °C