(2Z)-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	CtowqgnG8jT
InChI	InChI=1S/C20H21N3O3S/c1-26-16-9-7-14(8-10-16)11-12-23-18(24)13-17(19(21)25)27-20(23)22-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H2,21,25)/b22-20-
InChIKey	KOEPGAAWKSBMJZ-XDOYNYLZSA-N Google Search
Mol Weight	383.47 g/mol
Molecular Formula	C20H21N3O3S
Exact Mass	383.130363 g/mol

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SpectraBase Spectrum ID	5Fhk1z98VwW
Name	(2Z)-3-[2-(4-methoxyphenyl)ethyl]-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/C20H21N3O3S/c1-26-16-9-7-14(8-10-16)11-12-23-18(24)13-17(19(21)25)27-20(23)22-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H2,21,25)/b22-20-
InChIKey	KOEPGAAWKSBMJZ-XDOYNYLZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20469
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: D18645; Labnumber: MPOL-11822; SBI_ID: SBI-020473
Synonyms	3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C