allyl ((2Z)-2-{[(Z)-[2-(difluoromethoxy)phenyl](oxo)methyl]imino}-1,3-benzothiazol-3(2H)-yl)acetate

SpectraBase Compound ID	3J6LWTetVio
InChI	InChI=1S/C20H16F2N2O4S/c1-2-11-27-17(25)12-24-14-8-4-6-10-16(14)29-20(24)23-18(26)13-7-3-5-9-15(13)28-19(21)22/h2-10,19H,1,11-12H2/b23-20-
InChIKey	GQDIUIWHXSLYSX-ATJXCDBQSA-N Google Search
Mol Weight	418.41 g/mol
Molecular Formula	C20H16F2N2O4S
Exact Mass	418.079884 g/mol

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SpectraBase Spectrum ID	8DQD2nTdq8O
Name	allyl ((2Z)-2-{[(Z)-[2-(difluoromethoxy)phenyl](oxo)methyl]imino}-1,3-benzothiazol-3(2H)-yl)acetate
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/C20H16F2N2O4S/c1-2-11-27-17(25)12-24-14-8-4-6-10-16(14)29-20(24)23-18(26)13-7-3-5-9-15(13)28-19(21)22/h2-10,19H,1,11-12H2/b23-20-
InChIKey	GQDIUIWHXSLYSX-ATJXCDBQSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15208
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: 987/00001529; Labnumber: 987/00001529218817; VK_ID: VK-015213
Synonyms	allyl (2-{[[2-(difluoromethoxy)phenyl](oxo)methyl]imino}-1,3-benzothiazol-3(2H)-yl)acetate
Temperature	308 °C