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benzoic acid, 4-[[[(2Z)-2-[[4-(chlorodifluoromethoxy)phenyl]imino]-3-ethyltetrahydro-4-oxo-2H-1,3-thiazin-6-yl]carbonyl]amino]-, methyl ester
SpectraBase Compound ID GsKOSeEQ1XL
InChI InChI=1S/C22H20ClF2N3O5S/c1-3-28-18(29)12-17(19(30)26-14-6-4-13(5-7-14)20(31)32-2)34-21(28)27-15-8-10-16(11-9-15)33-22(23,24)25/h4-11,17H,3,12H2,1-2H3,(H,26,30)/b27-21-
InChIKey DRMZSSVRQQCWTF-MEFGMAGPSA-N
Mol Weight 511.93 g/mol
Molecular Formula C22H20ClF2N3O5S
Exact Mass 511.078026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FYdWxtkmLnh
Name benzoic acid, 4-[[[(2Z)-2-[[4-(chlorodifluoromethoxy)phenyl]imino]-3-ethyltetrahydro-4-oxo-2H-1,3-thiazin-6-yl]carbonyl]amino]-, methyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 511.078025951 u
Formula C22H20ClF2N3O5S
InChI InChI=1S/C22H20ClF2N3O5S/c1-3-28-18(29)12-17(19(30)26-14-6-4-13(5-7-14)20(31)32-2)34-21(28)27-15-8-10-16(11-9-15)33-22(23,24)25/h4-11,17H,3,12H2,1-2H3,(H,26,30)/b27-21-
InChIKey DRMZSSVRQQCWTF-MEFGMAGPSA-N
Molecular Weight 511.928 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12929
Solvent DMSO-d6
Source Vendor ID: NMR/10215692; Lab Info: PE; Lab Number: NMR/9296072