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3-chloro-4-(4-methyl-1-piperazinyl)aniline

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3-chloro-4-(4-methyl-1-piperazinyl)aniline
SpectraBase Compound ID 7Wire8NFmnV
InChI InChI=1S/C11H16ClN3/c1-14-4-6-15(7-5-14)11-3-2-9(13)8-10(11)12/h2-3,8H,4-7,13H2,1H3
InChIKey LOCKPKWGFIBYLB-UHFFFAOYSA-N
Mol Weight 225.72 g/mol
Molecular Formula C11H16ClN3
Exact Mass 225.103275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4c5cWmH83vZ
Name 3-chloro-4-(4-methyl-1-piperazinyl)aniline
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/C11H16ClN3/c1-14-4-6-15(7-5-14)11-3-2-9(13)8-10(11)12/h2-3,8H,4-7,13H2,1H3
InChIKey LOCKPKWGFIBYLB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12043
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: D58881; Labnumber: SPMOSBB-0446; SBI_ID: SBI-012046
Synonyms 3-chloro-4-(4-methyl-1-piperazinyl)phenylamine
Temperature 308 °C