(2Z)-3-benzyl-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	CJ6U5g3WiPJ
InChI	InChI=1S/C19H19N3O3S/c1-25-15-9-7-14(8-10-15)21-19-22(12-13-5-3-2-4-6-13)17(23)11-16(26-19)18(20)24/h2-10,16H,11-12H2,1H3,(H2,20,24)/b21-19-
InChIKey	SHEQBWWVSOYZFN-VZCXRCSSSA-N Google Search
Mol Weight	369.44 g/mol
Molecular Formula	C19H19N3O3S
Exact Mass	369.114713 g/mol

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SpectraBase Spectrum ID	idzrOlk8X5
Name	(2Z)-3-benzyl-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/C19H19N3O3S/c1-25-15-9-7-14(8-10-15)21-19-22(12-13-5-3-2-4-6-13)17(23)11-16(26-19)18(20)24/h2-10,16H,11-12H2,1H3,(H2,20,24)/b21-19-
InChIKey	SHEQBWWVSOYZFN-VZCXRCSSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20478
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: D18655; Labnumber: MPOL-12466; SBI_ID: SBI-020482
Synonyms	3-benzyl-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C