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1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-ylamine
SpectraBase Compound ID SL5zUug4GD
InChI InChI=1S/C10H9ClFN3/c11-8-2-1-3-9(12)7(8)6-15-5-4-10(13)14-15/h1-5H,6H2,(H2,13,14)
InChIKey ADERVFSKRRBTBO-UHFFFAOYSA-N
Mol Weight 225.65 g/mol
Molecular Formula C10H9ClFN3
Exact Mass 225.046903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fkx9OB1ncET
Name 1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-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/C10H9ClFN3/c11-8-2-1-3-9(12)7(8)6-15-5-4-10(13)14-15/h1-5H,6H2,(H2,13,14)
InChIKey ADERVFSKRRBTBO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2476
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/1012051; Labnumber: AMN0526; UZI_ID: UZI-002478
Synonyms 1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-amine
Temperature 313 °C