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2-(4-AMINO-2-CHLOROPHENYL)-BENZOTHIAZOLE
SpectraBase Compound ID Il335wpW0V5
InChI InChI=1S/C13H9ClN2S/c14-10-7-8(15)5-6-9(10)13-16-11-3-1-2-4-12(11)17-13/h1-7H,15H2
InChIKey DRFGKQLPMWOHTF-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 D0fexgeCDXF
Name 4-(1,3-benzothiazol-2-yl)-3-chloroaniline
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/c14-10-7-8(15)5-6-9(10)13-16-11-3-1-2-4-12(11)17-13/h1-7H,15H2
InChIKey DRFGKQLPMWOHTF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7742
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: D32979; Labnumber: SPMOSRSB-0185; SBI_ID: SBI-007745
Synonyms 4-(1,3-benzothiazol-2-yl)-3-chlorophenylamine
Temperature 318 °C