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N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-pyrazinecarboxamide
SpectraBase Compound ID JU1VGSTC7bY
InChI InChI=1S/C13H12N4OS/c1-3-9-8(2)19-13(10(9)6-14)17-12(18)11-7-15-4-5-16-11/h4-5,7H,3H2,1-2H3,(H,17,18)
InChIKey XMQPHTFWRBTSSM-UHFFFAOYSA-N
Mol Weight 272.33 g/mol
Molecular Formula C13H12N4OS
Exact Mass 272.073182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6qSqlQFpUyu
Name N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-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/C13H12N4OS/c1-3-9-8(2)19-13(10(9)6-14)17-12(18)11-7-15-4-5-16-11/h4-5,7H,3H2,1-2H3,(H,17,18)
InChIKey XMQPHTFWRBTSSM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2905
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/8070433; UBI_ID: UBI-002906
Temperature 308 °C