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4-amino-2-(1,3-benzothiazol-2-yl)phenol

View entire compound with spectra: 3 NMR

4-amino-2-(1,3-benzothiazol-2-yl)phenol
SpectraBase Compound ID LiVzLgBkhzL
InChI InChI=1S/C13H10N2OS/c14-8-5-6-11(16)9(7-8)13-15-10-3-1-2-4-12(10)17-13/h1-7,16H,14H2
InChIKey UBRCBHVOYDSGKZ-UHFFFAOYSA-N
Mol Weight 242.3 g/mol
Molecular Formula C13H10N2OS
Exact Mass 242.051384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IiFjzjaP2an
Name 4-amino-2-(1,3-benzothiazol-2-yl)phenol
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/C13H10N2OS/c14-8-5-6-11(16)9(7-8)13-15-10-3-1-2-4-12(10)17-13/h1-7,16H,14H2
InChIKey UBRCBHVOYDSGKZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3060
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: D06482; Labnumber: SPMOS-1670; SBI_ID: SBI-003062
Temperature 306 °C