(2Z)-3-ethyl-N-[4-(hexyloxy)phenyl]-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	2cSKNLVuMAQ
InChI	InChI=1S/C26H33N3O4S/c1-4-6-7-8-17-33-22-15-11-19(12-16-22)27-25(31)23-18-24(30)29(5-2)26(34-23)28-20-9-13-21(32-3)14-10-20/h9-16,23H,4-8,17-18H2,1-3H3,(H,27,31)/b28-26-
InChIKey	FIDVSCXGERRITE-SGEDCAFJSA-N Google Search
Mol Weight	483.6 g/mol
Molecular Formula	C26H33N3O4S
Exact Mass	483.219178 g/mol

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SpectraBase Spectrum ID	bHtHqoJb65
Name	(2Z)-3-ethyl-N-[4-(hexyloxy)phenyl]-2-[(4-methoxyphenyl)imino]-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/C26H33N3O4S/c1-4-6-7-8-17-33-22-15-11-19(12-16-22)27-25(31)23-18-24(30)29(5-2)26(34-23)28-20-9-13-21(32-3)14-10-20/h9-16,23H,4-8,17-18H2,1-3H3,(H,27,31)/b28-26-
InChIKey	FIDVSCXGERRITE-SGEDCAFJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20508
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: D18693; Labnumber: MPOL-15775; SBI_ID: SBI-020512
Synonyms	3-ethyl-N-[4-(hexyloxy)phenyl]-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C