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

SpectraBase Compound ID	CR1DBxNmmZQ
InChI	InChI=1S/C29H31N3O5S/c1-4-37-23-12-8-11-22(18-23)30-28(34)26-19-27(33)32(29(38-26)31-21-9-6-5-7-10-21)16-15-20-13-14-24(35-2)25(17-20)36-3/h5-14,17-18,26H,4,15-16,19H2,1-3H3,(H,30,34)/b31-29-
InChIKey	NHXOFBMRYZZUBL-YCNYHXFESA-N Google Search
Mol Weight	533.64 g/mol
Molecular Formula	C29H31N3O5S
Exact Mass	533.198442 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	6Dx9MaUTxCO
Name	(2Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-ethoxyphenyl)-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/C29H31N3O5S/c1-4-37-23-12-8-11-22(18-23)30-28(34)26-19-27(33)32(29(38-26)31-21-9-6-5-7-10-21)16-15-20-13-14-24(35-2)25(17-20)36-3/h5-14,17-18,26H,4,15-16,19H2,1-3H3,(H,30,34)/b31-29-
InChIKey	NHXOFBMRYZZUBL-YCNYHXFESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2317
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: D02399; Labnumber: MPOL-11846; SBI_ID: SBI-002319
Synonyms	3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-ethoxyphenyl)-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C