N-((2Z)-4-[1,1'-biphenyl]-4-yl-3-(2-furylmethyl)-1,3-thiazol-2(3H)-ylidene)aniline

SpectraBase Compound ID	Gpe6UOvlRBc
InChI	InChI=1S/C26H20N2OS/c1-3-8-20(9-4-1)21-13-15-22(16-14-21)25-19-30-26(27-23-10-5-2-6-11-23)28(25)18-24-12-7-17-29-24/h1-17,19H,18H2/b27-26-
InChIKey	MUHRZRWAGAAHMR-RQZHXJHFSA-N Google Search
Mol Weight	408.52 g/mol
Molecular Formula	C26H20N2OS
Exact Mass	408.129634 g/mol

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SpectraBase Spectrum ID	JxIS3Ndtc7B
Name	N-((2Z)-4-[1,1'-biphenyl]-4-yl-3-(2-furylmethyl)-1,3-thiazol-2(3H)-ylidene)aniline
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/C26H20N2OS/c1-3-8-20(9-4-1)21-13-15-22(16-14-21)25-19-30-26(27-23-10-5-2-6-11-23)28(25)18-24-12-7-17-29-24/h1-17,19H,18H2/b27-26-
InChIKey	MUHRZRWAGAAHMR-RQZHXJHFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5877
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: 121771; Labnumber: EX00112059; VK_ID: VK-005880
Synonyms	N-((2Z)-4-[1,1'-biphenyl]-4-yl-3-(2-furylmethyl)-1,3-thiazol-2(3H)-ylidene)-N-phenylamineN-(4-[1,1'-biphenyl]-4-yl-3-(2-furylmethyl)-1,3-thiazol-2(3H)-ylidene)aniline
Temperature	318 °C