2-chloro-N-[5-(4-fluorobenzyl)-1,3-thiazol-2-yl]acetamide

SpectraBase Compound ID	FSU1NVEStAc
InChI	InChI=1S/C12H10ClFN2OS/c13-6-11(17)16-12-15-7-10(18-12)5-8-1-3-9(14)4-2-8/h1-4,7H,5-6H2,(H,15,16,17)
InChIKey	DQSXBGDQZPPDSC-UHFFFAOYSA-N Google Search
Mol Weight	284.74 g/mol
Molecular Formula	C12H10ClFN2OS
Exact Mass	284.01864 g/mol

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SpectraBase Spectrum ID	2MSsSOXamza
Name	2-chloro-N-[5-(4-fluorobenzyl)-1,3-thiazol-2-yl]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/C12H10ClFN2OS/c13-6-11(17)16-12-15-7-10(18-12)5-8-1-3-9(14)4-2-8/h1-4,7H,5-6H2,(H,15,16,17)
InChIKey	DQSXBGDQZPPDSC-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14145
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/1010983; UBI_ID: UBI-014148
Temperature	318 °C