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N-(1-benzyl-1H-pyrazol-3-yl)-2-(4-chloro-3-methyl-1H-pyrazol-1-yl)acetamide

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N-(1-benzyl-1H-pyrazol-3-yl)-2-(4-chloro-3-methyl-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID KgxD4QUjLW2
InChI InChI=1S/C16H16ClN5O/c1-12-14(17)10-22(19-12)11-16(23)18-15-7-8-21(20-15)9-13-5-3-2-4-6-13/h2-8,10H,9,11H2,1H3,(H,18,20,23)
InChIKey MENYGPKBSLCGPC-UHFFFAOYSA-N
Mol Weight 329.79 g/mol
Molecular Formula C16H16ClN5O
Exact Mass 329.104338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNp3mNeU5SJ
Name N-(1-benzyl-1H-pyrazol-3-yl)-2-(4-chloro-3-methyl-1H-pyrazol-1-yl)acetamide
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/C16H16ClN5O/c1-12-14(17)10-22(19-12)11-16(23)18-15-7-8-21(20-15)9-13-5-3-2-4-6-13/h2-8,10H,9,11H2,1H3,(H,18,20,23)
InChIKey MENYGPKBSLCGPC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10157
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/1265237; Labnumber: JVT3112; UZI_ID: UZI-010159
Temperature 308 °C