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propyl 2-[(2-pyrazinylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 8C3lkWNO09h
InChI InChI=1S/C17H19N3O3S/c1-2-9-23-17(22)14-11-5-3-4-6-13(11)24-16(14)20-15(21)12-10-18-7-8-19-12/h7-8,10H,2-6,9H2,1H3,(H,20,21)
InChIKey VCXBTLDRPUWRJH-UHFFFAOYSA-N
Mol Weight 345.42 g/mol
Molecular Formula C17H19N3O3S
Exact Mass 345.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BaaHzsiP7z
Name propyl 2-[(2-pyrazinylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-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/C17H19N3O3S/c1-2-9-23-17(22)14-11-5-3-4-6-13(11)24-16(14)20-15(21)12-10-18-7-8-19-12/h7-8,10H,2-6,9H2,1H3,(H,20,21)
InChIKey VCXBTLDRPUWRJH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16493
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/8124596; UBI_ID: UBI-016496
Temperature 318 °C