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

SpectraBase Compound ID	204j8UIGC6Z
InChI	InChI=1S/C24H28ClN3O3S/c1-3-4-5-6-14-31-20-12-10-18(11-13-20)26-23(30)21-16-22(29)28(2)24(32-21)27-19-9-7-8-17(25)15-19/h7-13,15,21H,3-6,14,16H2,1-2H3,(H,26,30)/b27-24+
InChIKey	ZPHIGTLLTNNLPV-SOYKGTTHSA-N Google Search
Mol Weight	474.02 g/mol
Molecular Formula	C24H28ClN3O3S
Exact Mass	473.153991 g/mol

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SpectraBase Spectrum ID	1zZ4xaZIrqG
Name	(2E)-2-[(3-chlorophenyl)imino]-N-[4-(hexyloxy)phenyl]-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/C24H28ClN3O3S/c1-3-4-5-6-14-31-20-12-10-18(11-13-20)26-23(30)21-16-22(29)28(2)24(32-21)27-19-9-7-8-17(25)15-19/h7-13,15,21H,3-6,14,16H2,1-2H3,(H,26,30)/b27-24+
InChIKey	ZPHIGTLLTNNLPV-SOYKGTTHSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18877
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: D11823; Labnumber: MPOL-15771; SBI_ID: SBI-018880
Synonyms	2-[(3-chlorophenyl)imino]-N-[4-(hexyloxy)phenyl]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	308 °C