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N-[3-(aminocarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-pyrazinecarboxamide
SpectraBase Compound ID 4DjfBStEcAI
InChI InChI=1S/C15H16N4O2S/c1-8-2-3-9-11(6-8)22-15(12(9)13(16)20)19-14(21)10-7-17-4-5-18-10/h4-5,7-8H,2-3,6H2,1H3,(H2,16,20)(H,19,21)
InChIKey QYGRYHQEJBZODV-UHFFFAOYSA-N
Mol Weight 316.38 g/mol
Molecular Formula C15H16N4O2S
Exact Mass 316.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVzVnEuUo3O
Name N-[3-(aminocarbonyl)-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/C15H16N4O2S/c1-8-2-3-9-11(6-8)22-15(12(9)13(16)20)19-14(21)10-7-17-4-5-18-10/h4-5,7-8H,2-3,6H2,1H3,(H2,16,20)(H,19,21)
InChIKey QYGRYHQEJBZODV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15903
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/8050972; UBI_ID: UBI-015906
Temperature 318 °C