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butyl 2-[(2-pyrazinylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID EeVSCnoCWH7
InChI InChI=1S/C18H21N3O3S/c1-2-3-10-24-18(23)15-12-6-4-5-7-14(12)25-17(15)21-16(22)13-11-19-8-9-20-13/h8-9,11H,2-7,10H2,1H3,(H,21,22)
InChIKey JNXFBHAPZKFITD-UHFFFAOYSA-N
Mol Weight 359.44 g/mol
Molecular Formula C18H21N3O3S
Exact Mass 359.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L7VgwXXqqPm
Name butyl 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/C18H21N3O3S/c1-2-3-10-24-18(23)15-12-6-4-5-7-14(12)25-17(15)21-16(22)13-11-19-8-9-20-13/h8-9,11H,2-7,10H2,1H3,(H,21,22)
InChIKey JNXFBHAPZKFITD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20177
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/9159113; UBI_ID: UBI-020181
Temperature 318 °C