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methyl 2-[(2-pyrazinylcarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID JzpL309KWlz
InChI InChI=1S/C14H13N3O3S/c1-20-14(19)11-8-3-2-4-10(8)21-13(11)17-12(18)9-7-15-5-6-16-9/h5-7H,2-4H2,1H3,(H,17,18)
InChIKey DXGVXPRQBVQIDT-UHFFFAOYSA-N
Mol Weight 303.34 g/mol
Molecular Formula C14H13N3O3S
Exact Mass 303.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 280FtJH5OFk
Name methyl 2-[(2-pyrazinylcarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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/C14H13N3O3S/c1-20-14(19)11-8-3-2-4-10(8)21-13(11)17-12(18)9-7-15-5-6-16-9/h5-7H,2-4H2,1H3,(H,17,18)
InChIKey DXGVXPRQBVQIDT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10837
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: 8199679; UBI_ID: UBI-010840
Temperature 308 °C