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1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-amine
SpectraBase Compound ID 8CUnzmoLHfy
InChI InChI=1S/C12H14ClN3/c1-8-12(14)9(2)16(15-8)7-10-5-3-4-6-11(10)13/h3-6H,7,14H2,1-2H3
InChIKey MNUSNANEFYOHHG-UHFFFAOYSA-N
Mol Weight 235.72 g/mol
Molecular Formula C12H14ClN3
Exact Mass 235.087625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5kMoC4iQraw
Name 1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-amine
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/C12H14ClN3/c1-8-12(14)9(2)16(15-8)7-10-5-3-4-6-11(10)13/h3-6H,7,14H2,1-2H3
InChIKey MNUSNANEFYOHHG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2498
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/9099073; Labnumber: amOL-0014; UZI_ID: UZI-002500
Synonyms 1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-ylamine
Temperature 308 °C