2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide

SpectraBase Compound ID	G6RQzvDaofn
InChI	InChI=1S/C12H12N2O2S/c1-8-2-4-9(5-3-8)12-14-10(7-17-12)13-11(16)6-15/h2-5,7,15H,6H2,1H3,(H,13,16)
InChIKey	NLOMIRCCXVKHRW-UHFFFAOYSA-N Google Search
Mol Weight	248.3 g/mol
Molecular Formula	C12H12N2O2S
Exact Mass	248.061949 g/mol

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SpectraBase Spectrum ID	BluQW9AIQrl
Name	2-hydroxy-N-[2-(4-methylphenyl)-1,3-thiazol-4-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/C12H12N2O2S/c1-8-2-4-9(5-3-8)12-14-10(7-17-12)13-11(16)6-15/h2-5,7,15H,6H2,1H3,(H,13,16)
InChIKey	NLOMIRCCXVKHRW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11630
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/9066947; Labnumber: NSB0000169; UZI_ID: UZI-011632
Temperature	318 °C