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2-[4-(methylsulfonyl)-1-piperazinyl]aniline

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2-[4-(methylsulfonyl)-1-piperazinyl]aniline
SpectraBase Compound ID E6Xwm02zDvl
InChI InChI=1S/C11H17N3O2S/c1-17(15,16)14-8-6-13(7-9-14)11-5-3-2-4-10(11)12/h2-5H,6-9,12H2,1H3
InChIKey BWTBCZJEEYEADG-UHFFFAOYSA-N
Mol Weight 255.34 g/mol
Molecular Formula C11H17N3O2S
Exact Mass 255.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CILWGwakQoA
Name 2-[4-(methylsulfonyl)-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/C11H17N3O2S/c1-17(15,16)14-8-6-13(7-9-14)11-5-3-2-4-10(11)12/h2-5H,6-9,12H2,1H3
InChIKey BWTBCZJEEYEADG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35073
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: E83329; SBI_ID: SBI-035077
Synonyms 2-[4-(methylsulfonyl)-1-piperazinyl]phenylamine
Temperature 298 °C