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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
Mol Weight 418.41 g/mol
Molecular Formula C20H16F2N2O4S
Exact Mass 418.079884 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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