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4-[4'-(2-amino-1,3-thiazol-4-yl)[1,1'-biphenyl]-4-yl]-1,3-thiazol-2-ylamine
SpectraBase Compound ID 3UTA2ON7PJJ
InChI InChI=1S/C18H14N4S2/c19-17-21-15(9-23-17)13-5-1-11(2-6-13)12-3-7-14(8-4-12)16-10-24-18(20)22-16/h1-10H,(H2,19,21)(H2,20,22)
InChIKey FXTKOGNMJJYSKK-UHFFFAOYSA-N
Mol Weight 350.46 g/mol
Molecular Formula C18H14N4S2
Exact Mass 350.065989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FINpQ54V3Cf
Name 4-[4'-(2-amino-1,3-thiazol-4-yl)[1,1'-biphenyl]-4-yl]-1,3-thiazol-2-ylamine
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/C18H14N4S2/c19-17-21-15(9-23-17)13-5-1-11(2-6-13)12-3-7-14(8-4-12)16-10-24-18(20)22-16/h1-10H,(H2,19,21)(H2,20,22)
InChIKey FXTKOGNMJJYSKK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6135
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/1024433; Labnumber: COL0960; UZI_ID: UZI-006137
Synonyms 4-[4'-(2-amino-1,3-thiazol-4-yl)[1,1'-biphenyl]-4-yl]-1,3-thiazol-2-amine
Temperature 318 °C