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alpha-(phenylthio)-p-toluidine

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alpha-(phenylthio)-p-toluidine
SpectraBase Compound ID D9QR6zdp203
InChI InChI=1S/C13H13NS/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9H,10,14H2
InChIKey BETHGEVRYKIURN-UHFFFAOYSA-N
Mol Weight 215.31 g/mol
Molecular Formula C13H13NS
Exact Mass 215.076871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5XHK79gtnwH
Name 4-[(phenylsulfanyl)methyl]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/C13H13NS/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9H,10,14H2
InChIKey BETHGEVRYKIURN-UHFFFAOYSA-N
NMR Offset 18.5126
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_1455
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: AG-205/5103630; Labnumber: LP-VPB-647; IOH_ID: IOH-001456
Synonyms 4-[(phenylsulfanyl)methyl]phenylamine
Temperature 323 °C