For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2Z)-N-(4-chlorophenyl)-3-(4-methoxybenzyl)-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID F1u9Flix5rm
InChI InChI=1S/C25H22ClN3O3S/c1-32-21-13-7-17(8-14-21)16-29-23(30)15-22(24(31)27-20-11-9-18(26)10-12-20)33-25(29)28-19-5-3-2-4-6-19/h2-14,22H,15-16H2,1H3,(H,27,31)/b28-25-
InChIKey QSVUJXQLBDPQFO-FVDSYPCUSA-N
Mol Weight 479.98 g/mol
Molecular Formula C25H22ClN3O3S
Exact Mass 479.10704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JmwCyQ02nPJ
Name (2Z)-N-(4-Chlorophenyl)-3-(4-methoxybenzyl)-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 479.107040451 u
Formula C25H22ClN3O3S
InChI InChI=1S/C25H22ClN3O3S/c1-32-21-13-7-17(8-14-21)16-29-23(30)15-22(24(31)27-20-11-9-18(26)10-12-20)33-25(29)28-19-5-3-2-4-6-19/h2-14,22H,15-16H2,1H3,(H,27,31)/b28-25-
InChIKey QSVUJXQLBDPQFO-FVDSYPCUSA-N
Molecular Weight 479.982 g/mol
SMILES N(C(C1CC(N(\C(S1)=N\C1=CC=CC=C1)CC=1C=CC(=CC1)OC)=O)=O)C1=CC=C(C=C1)Cl