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propyl 2-[(3-pyridinylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID C57Ik9ltHhz
InChI InChI=1S/C18H20N2O3S/c1-2-10-23-18(22)15-13-7-3-4-8-14(13)24-17(15)20-16(21)12-6-5-9-19-11-12/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,20,21)
InChIKey JLONQFNNYCYVJA-UHFFFAOYSA-N
Mol Weight 344.43 g/mol
Molecular Formula C18H20N2O3S
Exact Mass 344.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B4MuxpH0Rj4
Name propyl 2-[(3-pyridinylcarbonyl)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/C18H20N2O3S/c1-2-10-23-18(22)15-13-7-3-4-8-14(13)24-17(15)20-16(21)12-6-5-9-19-11-12/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,20,21)
InChIKey JLONQFNNYCYVJA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13201
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/8056777; Labnumber: NSB0025047; UZI_ID: UZI-013205
Temperature 318 °C