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N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-3-chloro-1-benzothiophene-2-carboxamide

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N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-3-chloro-1-benzothiophene-2-carboxamide
SpectraBase Compound ID Eyj2FPyOtsq
InChI InChI=1S/C21H18ClN3OS/c1-13-19(14(2)25(24-13)12-15-8-4-3-5-9-15)23-21(26)20-18(22)16-10-6-7-11-17(16)27-20/h3-11H,12H2,1-2H3,(H,23,26)
InChIKey ZYJUBPJCFSKWKD-UHFFFAOYSA-N
Mol Weight 395.91 g/mol
Molecular Formula C21H18ClN3OS
Exact Mass 395.085911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KTAoeX0sW1
Name N-(1-benzyl-3,5-dimethyl-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/C21H18ClN3OS/c1-13-19(14(2)25(24-13)12-15-8-4-3-5-9-15)23-21(26)20-18(22)16-10-6-7-11-17(16)27-20/h3-11H,12H2,1-2H3,(H,23,26)
InChIKey ZYJUBPJCFSKWKD-UHFFFAOYSA-N
NMR Offset 18.9247
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2169
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: 9194243; UBI_ID: UBI-002170
Temperature 313 °C