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

SpectraBase Compound ID	2ScZCLYDGu4
InChI	InChI=1S/C28H29N3O4S/c1-3-17-35-24-15-11-21(12-16-24)29-27(33)25-18-26(32)31(19-20-7-5-4-6-8-20)28(36-25)30-22-9-13-23(34-2)14-10-22/h4-16,25H,3,17-19H2,1-2H3,(H,29,33)/b30-28-
InChIKey	JFAQMEJPGPCHQW-HYOGKJQXSA-N Google Search
Mol Weight	503.62 g/mol
Molecular Formula	C28H29N3O4S
Exact Mass	503.187878 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	G8W7RDX8Ps5
Name	(2Z)-3-benzyl-2-[(4-methoxyphenyl)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/C28H29N3O4S/c1-3-17-35-24-15-11-21(12-16-24)29-27(33)25-18-26(32)31(19-20-7-5-4-6-8-20)28(36-25)30-22-9-13-23(34-2)14-10-22/h4-16,25H,3,17-19H2,1-2H3,(H,29,33)/b30-28-
InChIKey	JFAQMEJPGPCHQW-HYOGKJQXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2327
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: D02409; Labnumber: MPOL-12456; SBI_ID: SBI-002329
Synonyms	3-benzyl-2-[(4-methoxyphenyl)imino]-4-oxo-N-(4-propoxyphenyl)tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C