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3-chloro-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 2t2jWyBJdlR
InChI InChI=1S/C15H14ClN3OS/c1-2-19-9-10(8-18-19)7-17-15(20)14-13(16)11-5-3-4-6-12(11)21-14/h3-6,8-9H,2,7H2,1H3,(H,17,20)
InChIKey AVILLENRNLSFKD-UHFFFAOYSA-N
Mol Weight 319.81 g/mol
Molecular Formula C15H14ClN3OS
Exact Mass 319.054611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7YVlmwjz4ge
Name 3-chloro-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/C15H14ClN3OS/c1-2-19-9-10(8-18-19)7-17-15(20)14-13(16)11-5-3-4-6-12(11)21-14/h3-6,8-9H,2,7H2,1H3,(H,17,20)
InChIKey AVILLENRNLSFKD-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1740
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: 9202709; UBI_ID: UBI-001741
Temperature 308 °C