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N-(4-chlorophenyl)-4-[5-(4-nitrophenyl)-2-furyl]-1,3-thiazol-2-amine

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-4-[5-(4-nitrophenyl)-2-furyl]-1,3-thiazol-2-amine
SpectraBase Compound ID GXi6XEm4AY5
InChI InChI=1S/C19H12ClN3O3S/c20-13-3-5-14(6-4-13)21-19-22-16(11-27-19)18-10-9-17(26-18)12-1-7-15(8-2-12)23(24)25/h1-11H,(H,21,22)
InChIKey QNTFZYDDGXVCTB-UHFFFAOYSA-N
Mol Weight 397.84 g/mol
Molecular Formula C19H12ClN3O3S
Exact Mass 397.02879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1JzdoJI1yo0
Name N-(4-chlorophenyl)-4-[5-(4-nitrophenyl)-2-furyl]-1,3-thiazol-2-amine
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/C19H12ClN3O3S/c20-13-3-5-14(6-4-13)21-19-22-16(11-27-19)18-10-9-17(26-18)12-1-7-15(8-2-12)23(24)25/h1-11H,(H,21,22)
InChIKey QNTFZYDDGXVCTB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16298
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: UZI/1267812; Labnumber: OBU0261; UZI_ID: UZI-016302
Synonyms N-(4-chlorophenyl)-N-{4-[5-(4-nitrophenyl)-2-furyl]-1,3-thiazol-2-yl}amine
Temperature 315 °C