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3-chloro-N-(1-pyrrolidinylcarbothioyl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-N-(1-pyrrolidinylcarbothioyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 9Pqh6g0KeGZ
InChI InChI=1S/C14H13ClN2OS2/c15-11-9-5-1-2-6-10(9)20-12(11)13(18)16-14(19)17-7-3-4-8-17/h1-2,5-6H,3-4,7-8H2,(H,16,18,19)
InChIKey AOFYKSOMQGUWIV-UHFFFAOYSA-N
Mol Weight 324.84 g/mol
Molecular Formula C14H13ClN2OS2
Exact Mass 324.015783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hk5DzPQJoFv
Name 3-chloro-N-(1-pyrrolidinylcarbothioyl)-1-benzothiophene-2-carboxamide
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/C14H13ClN2OS2/c15-11-9-5-1-2-6-10(9)20-12(11)13(18)16-14(19)17-7-3-4-8-17/h1-2,5-6H,3-4,7-8H2,(H,16,18,19)
InChIKey AOFYKSOMQGUWIV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15147
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: 987/00001438; Labnumber: 987/00001438218816; VK_ID: VK-015152
Temperature 318 °C