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

SpectraBase Compound ID	EUNSUDSqKel
InChI	InChI=1S/C31H34ClN3O4S/c1-3-4-5-6-19-39-27-17-13-24(14-18-27)33-30(37)28-20-29(36)35(21-22-7-15-26(38-2)16-8-22)31(40-28)34-25-11-9-23(32)10-12-25/h7-18,28H,3-6,19-21H2,1-2H3,(H,33,37)/b34-31-
InChIKey	LTQYNHQTYBAPNO-NMSHJFGGSA-N Google Search
Mol Weight	580.1 g/mol
Molecular Formula	C31H34ClN3O4S
Exact Mass	579.195855 g/mol

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SpectraBase Spectrum ID	J6KbANlwjsN
Name	(2Z)-2-[(4-chlorophenyl)imino]-N-[4-(hexyloxy)phenyl]-3-(4-methoxybenzyl)-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/C31H34ClN3O4S/c1-3-4-5-6-19-39-27-17-13-24(14-18-27)33-30(37)28-20-29(36)35(21-22-7-15-26(38-2)16-8-22)31(40-28)34-25-11-9-23(32)10-12-25/h7-18,28H,3-6,19-21H2,1-2H3,(H,33,37)/b34-31-
InChIKey	LTQYNHQTYBAPNO-NMSHJFGGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20484
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: D18661; Labnumber: MPOL-12793; SBI_ID: SBI-020488
Synonyms	2-[(4-chlorophenyl)imino]-N-[4-(hexyloxy)phenyl]-3-(4-methoxybenzyl)-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C