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methyl 3-[(2-pyrazinylcarbonyl)amino]-2-thiophenecarboxylate
SpectraBase Compound ID AbyIvMLDRtO
InChI InChI=1S/C11H9N3O3S/c1-17-11(16)9-7(2-5-18-9)14-10(15)8-6-12-3-4-13-8/h2-6H,1H3,(H,14,15)
InChIKey BPWRDOMYQPAUME-UHFFFAOYSA-N
Mol Weight 263.27 g/mol
Molecular Formula C11H9N3O3S
Exact Mass 263.036462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID vouhnEnkVh
Name methyl 3-[(2-pyrazinylcarbonyl)amino]-2-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/C11H9N3O3S/c1-17-11(16)9-7(2-5-18-9)14-10(15)8-6-12-3-4-13-8/h2-6H,1H3,(H,14,15)
InChIKey BPWRDOMYQPAUME-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6725
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/8186614; UBI_ID: UBI-006727
Temperature 318 °C