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2-[4-chloro-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]-N-cyclopropylacetamide

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2-[4-chloro-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]-N-cyclopropylacetamide
SpectraBase Compound ID 7TAuidZ6Mdf
InChI InChI=1S/C22H22ClN3O/c1-14-3-7-16(8-4-14)21-20(23)22(17-9-5-15(2)6-10-17)26(25-21)13-19(27)24-18-11-12-18/h3-10,18H,11-13H2,1-2H3,(H,24,27)
InChIKey HIEWVZIMLSWUAR-UHFFFAOYSA-N
Mol Weight 379.89 g/mol
Molecular Formula C22H22ClN3O
Exact Mass 379.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID uHUzmgE70E
Name 2-[4-chloro-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]-N-cyclopropylacetamide
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/C22H22ClN3O/c1-14-3-7-16(8-4-14)21-20(23)22(17-9-5-15(2)6-10-17)26(25-21)13-19(27)24-18-11-12-18/h3-10,18H,11-13H2,1-2H3,(H,24,27)
InChIKey HIEWVZIMLSWUAR-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31365
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: 1772403; SBI_ID: SBI-031369
Temperature 303 °C