N-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide

SpectraBase Compound ID	CiZNAOCscMG
InChI	InChI=1S/C19H16N2OS/c22-18(16-10-11-16)21-19-20-17(12-23-19)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,12,16H,10-11H2,(H,20,21,22)
InChIKey	VWFVNWPQQLFHPN-UHFFFAOYSA-N Google Search
Mol Weight	320.41 g/mol
Molecular Formula	C19H16N2OS
Exact Mass	320.098334 g/mol

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SpectraBase Spectrum ID	Av1L8cWD7p3
Name	N-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide
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/C19H16N2OS/c22-18(16-10-11-16)21-19-20-17(12-23-19)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,12,16H,10-11H2,(H,20,21,22)
InChIKey	VWFVNWPQQLFHPN-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_15877
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/8048254; UBI_ID: UBI-015880
Temperature	318 °C