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(2Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)imino]-4-oxo-1,3-thiazinane-6-carboxylic acid
SpectraBase Compound ID 57wSoENaqcj
InChI InChI=1S/C19H15ClN2O5S/c20-12-2-4-13(5-3-12)21-19-22(17(23)8-16(28-19)18(24)25)9-11-1-6-14-15(7-11)27-10-26-14/h1-7,16H,8-10H2,(H,24,25)/b21-19-
InChIKey ZKZZWSBHLNIRGN-VZCXRCSSSA-N
Mol Weight 418.85 g/mol
Molecular Formula C19H15ClN2O5S
Exact Mass 418.03902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GVcmgNcZbA4
Name (2Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)imino]-4-oxo-1,3-thiazinane-6-carboxylic acid
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 418.039020460 u
Formula C19H15ClN2O5S
InChI InChI=1S/C19H15ClN2O5S/c20-12-2-4-13(5-3-12)21-19-22(17(23)8-16(28-19)18(24)25)9-11-1-6-14-15(7-11)27-10-26-14/h1-7,16H,8-10H2,(H,24,25)/b21-19-
InChIKey ZKZZWSBHLNIRGN-VZCXRCSSSA-N
Molecular Weight 418.851 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1463
Solvent DMSO-d6
Source Vendor ID: NMR/12269832