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N-(1-benzyl-1H-pyrazol-4-yl)-3-chloro-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

N-(1-benzyl-1H-pyrazol-4-yl)-3-chloro-1-benzothiophene-2-carboxamide
SpectraBase Compound ID BGrrVBBALgZ
InChI InChI=1S/C19H14ClN3OS/c20-17-15-8-4-5-9-16(15)25-18(17)19(24)22-14-10-21-23(12-14)11-13-6-2-1-3-7-13/h1-10,12H,11H2,(H,22,24)
InChIKey MLNVXLQBKUIXMC-UHFFFAOYSA-N
Mol Weight 367.85 g/mol
Molecular Formula C19H14ClN3OS
Exact Mass 367.054611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 10BRmtlZLnU
Name N-(1-benzyl-1H-pyrazol-4-yl)-3-chloro-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/C19H14ClN3OS/c20-17-15-8-4-5-9-16(15)25-18(17)19(24)22-14-10-21-23(12-14)11-13-6-2-1-3-7-13/h1-10,12H,11H2,(H,22,24)
InChIKey MLNVXLQBKUIXMC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2136
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: 9167493; UBI_ID: UBI-002137
Temperature 315 °C