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

SpectraBase Compound ID	1ADLgrkFRcq
InChI	InChI=1S/C21H22ClN3O3S/c1-3-25-19(26)13-18(20(27)24-17-8-6-5-7-16(17)22)29-21(25)23-14-9-11-15(12-10-14)28-4-2/h5-12,18H,3-4,13H2,1-2H3,(H,24,27)/b23-21-
InChIKey	OVLACMRKANQUTJ-LNVKXUELSA-N Google Search
Mol Weight	431.94 g/mol
Molecular Formula	C21H22ClN3O3S
Exact Mass	431.10704 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DDFJ7zUvXC2
Name	(2Z)-N-(2-chlorophenyl)-2-[(4-ethoxyphenyl)imino]-3-ethyl-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/C21H22ClN3O3S/c1-3-25-19(26)13-18(20(27)24-17-8-6-5-7-16(17)22)29-21(25)23-14-9-11-15(12-10-14)28-4-2/h5-12,18H,3-4,13H2,1-2H3,(H,24,27)/b23-21-
InChIKey	OVLACMRKANQUTJ-LNVKXUELSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18923
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: D11885; Labnumber: MPOL-16286; SBI_ID: SBI-018926
Synonyms	N-(2-chlorophenyl)-2-[(4-ethoxyphenyl)imino]-3-ethyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	308 °C