2-(4-methylphenoxy)-N-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]acetamide

SpectraBase Compound ID	F98FLZpIM7Z
InChI	InChI=1S/C21H16N2O4S/c1-13-6-8-15(9-7-13)26-11-19(24)23-21-22-17(12-28-21)16-10-14-4-2-3-5-18(14)27-20(16)25/h2-10,12H,11H2,1H3,(H,22,23,24)
InChIKey	COVBNFCMBNDXQO-UHFFFAOYSA-N Google Search
Mol Weight	392.43 g/mol
Molecular Formula	C21H16N2O4S
Exact Mass	392.083078 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	LUda7o7xXHr
Name	2-(4-methylphenoxy)-N-[4-(2-oxo-2H-chromen-3-yl)-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/C21H16N2O4S/c1-13-6-8-15(9-7-13)26-11-19(24)23-21-22-17(12-28-21)16-10-14-4-2-3-5-18(14)27-20(16)25/h2-10,12H,11H2,1H3,(H,22,23,24)
InChIKey	COVBNFCMBNDXQO-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2502
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: 111612; Labnumber: EX00115712; VK_ID: VK-002503
Temperature	318 °C