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N-(4-chlorophenyl)-1,3-benzothiazol-2-amine

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N-(4-chlorophenyl)-1,3-benzothiazol-2-amine
SpectraBase Compound ID A4UDldMNy1G
InChI InChI=1S/C13H9ClN2S/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H,15,16)
InChIKey SKQQXSUIQRSKIN-UHFFFAOYSA-N
Mol Weight 260.74 g/mol
Molecular Formula C13H9ClN2S
Exact Mass 260.017497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IrHAWICILBa
Name N-(4-chlorophenyl)-1,3-benzothiazol-2-amine
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/C13H9ClN2S/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H,15,16)
InChIKey SKQQXSUIQRSKIN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5595
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/11221923; Labnumber: 0898; IOH_ID: IOH-005596
Synonyms N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)amine