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2-(4-chlorophenyl)-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)acetamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)acetamide
SpectraBase Compound ID EAwweV04YDc
InChI InChI=1S/C15H18ClN3O/c1-4-19-11(3)15(10(2)18-19)17-14(20)9-12-5-7-13(16)8-6-12/h5-8H,4,9H2,1-3H3,(H,17,20)
InChIKey KHTGESQLUJYAOU-UHFFFAOYSA-N
Mol Weight 291.78 g/mol
Molecular Formula C15H18ClN3O
Exact Mass 291.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CX0KcfhuYCP
Name 2-(4-chlorophenyl)-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-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/C15H18ClN3O/c1-4-19-11(3)15(10(2)18-19)17-14(20)9-12-5-7-13(16)8-6-12/h5-8H,4,9H2,1-3H3,(H,17,20)
InChIKey KHTGESQLUJYAOU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4386
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/9161661; Labnumber: BAM_UACK/010383; UZI_ID: UZI-004388
Temperature 318 °C