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N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-2-pyrazinecarboxamide
SpectraBase Compound ID IK6rQNZcUR6
InChI InChI=1S/C13H12N4O2S/c14-11(18)10-7-2-1-3-9(7)20-13(10)17-12(19)8-6-15-4-5-16-8/h4-6H,1-3H2,(H2,14,18)(H,17,19)
InChIKey LTVWXXCDCLBVOK-UHFFFAOYSA-N
Mol Weight 288.32 g/mol
Molecular Formula C13H12N4O2S
Exact Mass 288.068097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7fgjA3UXkm2
Name N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-2-pyrazinecarboxamide
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/C13H12N4O2S/c14-11(18)10-7-2-1-3-9(7)20-13(10)17-12(19)8-6-15-4-5-16-8/h4-6H,1-3H2,(H2,14,18)(H,17,19)
InChIKey LTVWXXCDCLBVOK-UHFFFAOYSA-N
NMR Offset 15.3244
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18828
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/9129716; UBI_ID: UBI-018831
Temperature 318 °C