(2E)-2-[(4-ethoxyphenyl)imino]-3-methyl-4-oxo-N-(4-propoxyphenyl)tetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	1d7eVN5qnSN
InChI	InChI=1S/C23H27N3O4S/c1-4-14-30-19-12-6-16(7-13-19)24-22(28)20-15-21(27)26(3)23(31-20)25-17-8-10-18(11-9-17)29-5-2/h6-13,20H,4-5,14-15H2,1-3H3,(H,24,28)/b25-23+
InChIKey	MQKXUDFNNOAKLD-WJTDDFOZSA-N Google Search
Mol Weight	441.55 g/mol
Molecular Formula	C23H27N3O4S
Exact Mass	441.172228 g/mol

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SpectraBase Spectrum ID	BAtvTdFOORE
Name	(2E)-2-[(4-ethoxyphenyl)imino]-3-methyl-4-oxo-N-(4-propoxyphenyl)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/C23H27N3O4S/c1-4-14-30-19-12-6-16(7-13-19)24-22(28)20-15-21(27)26(3)23(31-20)25-17-8-10-18(11-9-17)29-5-2/h6-13,20H,4-5,14-15H2,1-3H3,(H,24,28)/b25-23+
InChIKey	MQKXUDFNNOAKLD-WJTDDFOZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1077
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: C94366; Labnumber: MPOL-15764; SBI_ID: SBI-001079
Synonyms	2-[(4-ethoxyphenyl)imino]-3-methyl-4-oxo-N-(4-propoxyphenyl)tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C