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N1-(4-Phenyl-1,3-thiazol-2-yl)-1,4-benzenediamine

View entire compound with spectra: 2 NMR

N1-(4-Phenyl-1,3-thiazol-2-yl)-1,4-benzenediamine
SpectraBase Compound ID U2R3naV2xz
InChI InChI=1S/C15H13N3S/c16-12-6-8-13(9-7-12)17-15-18-14(10-19-15)11-4-2-1-3-5-11/h1-10H,16H2,(H,17,18)
InChIKey UCTKBXRPOAHLQM-UHFFFAOYSA-N
Mol Weight 267.35 g/mol
Molecular Formula C15H13N3S
Exact Mass 267.083019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXlHGrS1tSX
Name 1,4-benzenediamine, N~1~-(4-phenyl-2-thiazolyl)-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 267.083018605 u
Formula C15H13N3S
InChI InChI=1S/C15H13N3S/c16-12-6-8-13(9-7-12)17-15-18-14(10-19-15)11-4-2-1-3-5-11/h1-10H,16H2,(H,17,18)
InChIKey UCTKBXRPOAHLQM-UHFFFAOYSA-N
Molecular Weight 267.350 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3896
Solvent DMSO-d6
Source Vendor ID: ZI/9036876; Lab Info: MIH; Lab Number: MIH-2010092