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2-[(1-phenylethyl)sulfanyl]-1,3-benzothiazol-6-ylamine
SpectraBase Compound ID HiJ807TRM4r
InChI InChI=1S/C15H14N2S2/c1-10(11-5-3-2-4-6-11)18-15-17-13-8-7-12(16)9-14(13)19-15/h2-10H,16H2,1H3
InChIKey OZRIVGYBUYILEO-UHFFFAOYSA-N
Mol Weight 286.41 g/mol
Molecular Formula C15H14N2S2
Exact Mass 286.059841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GxxWP20saJA
Name 2-[(1-phenylethyl)sulfanyl]-1,3-benzothiazol-6-ylamine
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/C15H14N2S2/c1-10(11-5-3-2-4-6-11)18-15-17-13-8-7-12(16)9-14(13)19-15/h2-10H,16H2,1H3
InChIKey OZRIVGYBUYILEO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_541
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/8266970; Labnumber: LP-0604449