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4-(Tetrahydro-1H-pyrrol-1-ylsulfonyl)aniline

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4-(Tetrahydro-1H-pyrrol-1-ylsulfonyl)aniline
SpectraBase Compound ID FZelrcZWUgp
InChI InChI=1S/C10H14N2O2S/c11-9-3-5-10(6-4-9)15(13,14)12-7-1-2-8-12/h3-6H,1-2,7-8,11H2
InChIKey JTIWXDLCUZTDFM-UHFFFAOYSA-N
Mol Weight 226.29 g/mol
Molecular Formula C10H14N2O2S
Exact Mass 226.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXEiVkMPRh8
Name benzenamine, 4-(1-pyrrolidinylsulfonyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H14N2O2S/c11-9-3-5-10(6-4-9)15(13,14)12-7-1-2-8-12/h3-6H,1-2,7-8,11H2
InChIKey JTIWXDLCUZTDFM-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_923
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/8211176; Labnumber: LP-2180161
Temperature 297 °C