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3,6-dichloro-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID FdnG1vyf4OJ
InChI InChI=1S/C15H13Cl2N3OS/c1-2-20-8-9(7-19-20)6-18-15(21)14-13(17)11-4-3-10(16)5-12(11)22-14/h3-5,7-8H,2,6H2,1H3,(H,18,21)
InChIKey SOYNDCKBOHWETK-UHFFFAOYSA-N
Mol Weight 354.26 g/mol
Molecular Formula C15H13Cl2N3OS
Exact Mass 353.015639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 14bR2hSp18c
Name 3,6-dichloro-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-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/C15H13Cl2N3OS/c1-2-20-8-9(7-19-20)6-18-15(21)14-13(17)11-4-3-10(16)5-12(11)22-14/h3-5,7-8H,2,6H2,1H3,(H,18,21)
InChIKey SOYNDCKBOHWETK-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15275
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/9315342; Labnumber: NSB-0097290; UZI_ID: UZI-015279
Temperature 308 °C