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methyl 5-phenyl-2-[(2-pyrazinylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID G9QoUS7pjI1
InChI InChI=1S/C17H13N3O3S/c1-23-17(22)12-9-14(11-5-3-2-4-6-11)24-16(12)20-15(21)13-10-18-7-8-19-13/h2-10H,1H3,(H,20,21)
InChIKey LDPUXWLRFXFRMZ-UHFFFAOYSA-N
Mol Weight 339.37 g/mol
Molecular Formula C17H13N3O3S
Exact Mass 339.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4u66g813UwW
Name methyl 5-phenyl-2-[(2-pyrazinylcarbonyl)amino]-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/C17H13N3O3S/c1-23-17(22)12-9-14(11-5-3-2-4-6-11)24-16(12)20-15(21)13-10-18-7-8-19-13/h2-10H,1H3,(H,20,21)
InChIKey LDPUXWLRFXFRMZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19997
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/9162595; Labnumber: U_AM_ACK/025069; UZI_ID: UZI-020005
Temperature 318 °C