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

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4-(4-methyl-1-piperazinyl)aniline
SpectraBase Compound ID BwkIJPkCuOJ
InChI InChI=1S/C11H17N3/c1-13-6-8-14(9-7-13)11-4-2-10(12)3-5-11/h2-5H,6-9,12H2,1H3
InChIKey MOZNZNKHRXRLLF-UHFFFAOYSA-N
Mol Weight 191.28 g/mol
Molecular Formula C11H17N3
Exact Mass 191.142248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J91WY6VV35u
Name 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/C11H17N3/c1-13-6-8-14(9-7-13)11-4-2-10(12)3-5-11/h2-5H,6-9,12H2,1H3
InChIKey MOZNZNKHRXRLLF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7749
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: D32986; Labnumber: SPMOSRSB-0221; SBI_ID: SBI-007752
Synonyms 4-(4-methyl-1-piperazinyl)phenylamine
Temperature 318 °C