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BZPQYMXZWLYUEY-UHFFFAOYSA-N

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BZPQYMXZWLYUEY-UHFFFAOYSA-N
SpectraBase Compound ID Cst0Nwub2xa
InChI InChI=1S/C14H12N2S/c1-10-6-8-11(9-7-10)15-14-16-12-4-2-3-5-13(12)17-14/h2-9H,1H3,(H,15,16)
InChIKey BZPQYMXZWLYUEY-UHFFFAOYSA-N
Mol Weight 240.32 g/mol
Molecular Formula C14H12N2S
Exact Mass 240.07212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HsuUmagTaLK
Name N-(4-methylphenyl)-1,3-benzothiazol-2-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H12N2S/c1-10-6-8-11(9-7-10)15-14-16-12-4-2-3-5-13(12)17-14/h2-9H,1H3,(H,15,16)
InChIKey BZPQYMXZWLYUEY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5598
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/11221927; Labnumber: 0902; IOH_ID: IOH-005599
Synonyms N-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)amine