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5-Chloro-2-(1H-pyrazol-5-yl)aniline

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5-Chloro-2-(1H-pyrazol-5-yl)aniline
SpectraBase Compound ID Iww0EwHfVAD
InChI InChI=1S/C9H8ClN3/c10-6-1-2-7(8(11)5-6)9-3-4-12-13-9/h1-5H,11H2,(H,12,13)
InChIKey HVRSBOGXTCMCGL-UHFFFAOYSA-N
Mol Weight 193.64 g/mol
Molecular Formula C9H8ClN3
Exact Mass 193.040675 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xG4rFAleOG
Name benzenamine, 5-chloro-2-(1H-pyrazol-5-yl)-
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/C9H8ClN3/c10-6-1-2-7(8(11)5-6)9-3-4-12-13-9/h1-5H,11H2,(H,12,13)
InChIKey HVRSBOGXTCMCGL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4587
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: NMR/17241765; Labnumber: 21p6328