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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-pyrazinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-pyrazinecarboxamide
SpectraBase Compound ID HTuCvEFPPnu
InChI InChI=1S/C15H14N4OS/c1-9-2-3-10-11(7-16)15(21-13(10)6-9)19-14(20)12-8-17-4-5-18-12/h4-5,8-9H,2-3,6H2,1H3,(H,19,20)
InChIKey JOKPNMJSMLTNHF-UHFFFAOYSA-N
Mol Weight 298.36 g/mol
Molecular Formula C15H14N4OS
Exact Mass 298.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5r2nkUL4E0p
Name N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-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/C15H14N4OS/c1-9-2-3-10-11(7-16)15(21-13(10)6-9)19-14(20)12-8-17-4-5-18-12/h4-5,8-9H,2-3,6H2,1H3,(H,19,20)
InChIKey JOKPNMJSMLTNHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12639
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/8022033; Labnumber: NSB0010817; UZI_ID: UZI-012643
Temperature 318 °C