2-(4-bromophenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide

SpectraBase Compound ID	JXrN6doTqxK
InChI	InChI=1S/C18H15BrN2OS/c19-15-8-6-13(7-9-15)10-17(22)20-11-16-12-23-18(21-16)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,20,22)
InChIKey	VVMGULIFSUXLTH-UHFFFAOYSA-N Google Search
Mol Weight	387.3 g/mol
Molecular Formula	C18H15BrN2OS
Exact Mass	386.008847 g/mol

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SpectraBase Spectrum ID	5uArBjYiz82
Name	2-(4-bromophenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
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/C18H15BrN2OS/c19-15-8-6-13(7-9-15)10-17(22)20-11-16-12-23-18(21-16)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,20,22)
InChIKey	VVMGULIFSUXLTH-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7774
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/1268217; Labnumber: COL6094; UZI_ID: UZI-007776
Temperature	318 °C