(2Z)-3-(4-chlorobenzyl)-N-[4-(hexyloxy)phenyl]-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	4HtemoIMI03
InChI	InChI=1S/C30H32ClN3O3S/c1-2-3-4-8-19-37-26-17-15-25(16-18-26)32-29(36)27-20-28(35)34(21-22-11-13-23(31)14-12-22)30(38-27)33-24-9-6-5-7-10-24/h5-7,9-18,27H,2-4,8,19-21H2,1H3,(H,32,36)/b33-30-
InChIKey	WEKPXPWMSHVEGM-MEIHLTSWSA-N Google Search
Mol Weight	550.1 g/mol
Molecular Formula	C30H32ClN3O3S
Exact Mass	549.185291 g/mol

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SpectraBase Spectrum ID	DwkBD07x9j8
Name	(2Z)-3-(4-chlorobenzyl)-N-[4-(hexyloxy)phenyl]-4-oxo-2-(phenylimino)tetrahydro-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/C30H32ClN3O3S/c1-2-3-4-8-19-37-26-17-15-25(16-18-26)32-29(36)27-20-28(35)34(21-22-11-13-23(31)14-12-22)30(38-27)33-24-9-6-5-7-10-24/h5-7,9-18,27H,2-4,8,19-21H2,1H3,(H,32,36)/b33-30-
InChIKey	WEKPXPWMSHVEGM-MEIHLTSWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20470
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: D18647; Labnumber: MPOL-11897; SBI_ID: SBI-020474
Synonyms	3-(4-chlorobenzyl)-N-[4-(hexyloxy)phenyl]-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C