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 Google Search
Mol Weight	350.46 g/mol
Molecular Formula	C18H14N4S2
Exact Mass	350.065989 g/mol

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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