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1-(2-chlorobenzyl)-1H-pyrazol-3-amine
SpectraBase Compound ID 2EhIERu8eNA
InChI InChI=1S/C10H10ClN3/c11-9-4-2-1-3-8(9)7-14-6-5-10(12)13-14/h1-6H,7H2,(H2,12,13)
InChIKey JCONEINCKQOFEC-UHFFFAOYSA-N
Mol Weight 207.66 g/mol
Molecular Formula C10H10ClN3
Exact Mass 207.056325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77SRVNGo4Ms
Name 1-(2-chlorobenzyl)-1H-pyrazol-3-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/C10H10ClN3/c11-9-4-2-1-3-8(9)7-14-6-5-10(12)13-14/h1-6H,7H2,(H2,12,13)
InChIKey JCONEINCKQOFEC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2468
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/9121376; Labnumber: AMIN-0377; UZI_ID: UZI-002470
Synonyms 1-(2-chlorobenzyl)-1H-pyrazol-3-ylamine
Temperature 318 °C