(2Z)-2-[(4-chlorophenyl)imino]-N-(4-ethoxyphenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	7xq1rmVlCM8
InChI	InChI=1S/C20H20ClN3O3S/c1-3-27-16-10-8-14(9-11-16)22-19(26)17-12-18(25)24(2)20(28-17)23-15-6-4-13(21)5-7-15/h4-11,17H,3,12H2,1-2H3,(H,22,26)/b23-20-
InChIKey	SBCWTFVNFNTVLJ-ATJXCDBQSA-N Google Search
Mol Weight	417.91 g/mol
Molecular Formula	C20H20ClN3O3S
Exact Mass	417.09139 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1vtOU9KKkCO
Name	(2Z)-2-[(4-chlorophenyl)imino]-N-(4-ethoxyphenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
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/C20H20ClN3O3S/c1-3-27-16-10-8-14(9-11-16)22-19(26)17-12-18(25)24(2)20(28-17)23-15-6-4-13(21)5-7-15/h4-11,17H,3,12H2,1-2H3,(H,22,26)/b23-20-
InChIKey	SBCWTFVNFNTVLJ-ATJXCDBQSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3464
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: D11905; Labnumber: MPOL-16578; SBI_ID: SBI-003466
Synonyms	2-[(4-chlorophenyl)imino]-N-(4-ethoxyphenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	315 °C