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3-(4-tert-butylphenyl)-1-(4-chlorobenzyl)-1H-pyrazol-5-ylamine

View entire compound with spectra: 1 NMR

3-(4-tert-butylphenyl)-1-(4-chlorobenzyl)-1H-pyrazol-5-ylamine
SpectraBase Compound ID EPimf75YdkT
InChI InChI=1S/C20H22ClN3/c1-20(2,3)16-8-6-15(7-9-16)18-12-19(22)24(23-18)13-14-4-10-17(21)11-5-14/h4-12H,13,22H2,1-3H3
InChIKey KKFLNODLOGLKMZ-UHFFFAOYSA-N
Mol Weight 339.87 g/mol
Molecular Formula C20H22ClN3
Exact Mass 339.150225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kk1RJUuPS5N
Name 3-(4-tert-butylphenyl)-1-(4-chlorobenzyl)-1H-pyrazol-5-ylamine
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/C20H22ClN3/c1-20(2,3)16-8-6-15(7-9-16)18-12-19(22)24(23-18)13-14-4-10-17(21)11-5-14/h4-12H,13,22H2,1-3H3
InChIKey KKFLNODLOGLKMZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_167
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: ZI/7098549; Labnumber: LD-2300085
Temperature 303 °C