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2-(4-aminophenyl) benzothiazole

View entire compound with spectra: 8 NMR, 1 FTIR, and 2 MS (GC)

2-(4-aminophenyl) benzothiazole
SpectraBase Compound ID Jw4u3NFkvr6
InChI InChI=1S/C13H10N2S/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2
InChIKey WKRCOZSCENDENK-UHFFFAOYSA-N
Mol Weight 226.3 g/mol
Molecular Formula C13H10N2S
Exact Mass 226.05647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Ex3oyAXH62
Name 4-(1,3-benzothiazol-2-yl)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/C13H10N2S/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2
InChIKey WKRCOZSCENDENK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12038
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: D58874; Labnumber: SPMOSBB-0200; SBI_ID: SBI-012041
Synonyms 4-(1,3-benzothiazol-2-yl)phenylamine
Temperature 308 °C