(2Z)-3-benzyl-2-[(4-chlorophenyl)imino]-4-oxo-N-(4-propoxyphenyl)tetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	HOfeiq9Qg73
InChI	InChI=1S/C27H26ClN3O3S/c1-2-16-34-23-14-12-21(13-15-23)29-26(33)24-17-25(32)31(18-19-6-4-3-5-7-19)27(35-24)30-22-10-8-20(28)9-11-22/h3-15,24H,2,16-18H2,1H3,(H,29,33)/b30-27-
InChIKey	LDODWTDKMVHUDY-IKPAITLHSA-N Google Search
Mol Weight	508.04 g/mol
Molecular Formula	C27H26ClN3O3S
Exact Mass	507.138341 g/mol

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SpectraBase Spectrum ID	GiA0pMd7kPM
Name	(2Z)-3-benzyl-2-[(4-chlorophenyl)imino]-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/C27H26ClN3O3S/c1-2-16-34-23-14-12-21(13-15-23)29-26(33)24-17-25(32)31(18-19-6-4-3-5-7-19)27(35-24)30-22-10-8-20(28)9-11-22/h3-15,24H,2,16-18H2,1H3,(H,29,33)/b30-27-
InChIKey	LDODWTDKMVHUDY-IKPAITLHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2349
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: D02433; Labnumber: MPOL-13464; SBI_ID: SBI-002351
Synonyms	3-benzyl-2-[(4-chlorophenyl)imino]-4-oxo-N-(4-propoxyphenyl)tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C