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benzoic acid, 4-[[[(2Z)-3-[(4-chlorophenyl)methyl]tetrahydro-4-oxo-2-(phenylimino)-2H-1,3-thiazin-6-yl]carbonyl]amino]-, methyl ester
SpectraBase Compound ID KMLuyOK08g5
InChI InChI=1S/C26H22ClN3O4S/c1-34-25(33)18-9-13-21(14-10-18)28-24(32)22-15-23(31)30(16-17-7-11-19(27)12-8-17)26(35-22)29-20-5-3-2-4-6-20/h2-14,22H,15-16H2,1H3,(H,28,32)/b29-26-
InChIKey QJIFCLKNNUGFSN-WCTVFOPTSA-N
Mol Weight 507.99 g/mol
Molecular Formula C26H22ClN3O4S
Exact Mass 507.101955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8J8GgfGhyJU
Name benzoic acid, 4-[[[(2Z)-3-[(4-chlorophenyl)methyl]tetrahydro-4-oxo-2-(phenylimino)-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 507.101955070 u
Formula C26H22ClN3O4S
InChI InChI=1S/C26H22ClN3O4S/c1-34-25(33)18-9-13-21(14-10-18)28-24(32)22-15-23(31)30(16-17-7-11-19(27)12-8-17)26(35-22)29-20-5-3-2-4-6-20/h2-14,22H,15-16H2,1H3,(H,28,32)/b29-26-
InChIKey QJIFCLKNNUGFSN-WCTVFOPTSA-N
Molecular Weight 507.992 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15160
Solvent DMSO-d6
Source Vendor ID: NMR/10215638; Lab Info: PE; Lab Number: NMR/9264562