methyl (2E)-2-{4-methoxy-3-[(2-methylphenoxy)methyl]benzylidene}-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

SpectraBase Compound ID	JN1ih24yIhP
InChI	InChI=1S/C32H30N2O6S/c1-19-8-6-7-9-25(19)40-18-23-16-21(10-15-26(23)38-4)17-27-30(35)34-29(22-11-13-24(37-3)14-12-22)28(31(36)39-5)20(2)33-32(34)41-27/h6-17,29H,18H2,1-5H3/b27-17+
InChIKey	CVOQRSODZAZSPT-WPWMEQJKSA-N Google Search
Mol Weight	570.7 g/mol
Molecular Formula	C32H30N2O6S
Exact Mass	570.182458 g/mol

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SpectraBase Spectrum ID	JLBNVZnGjjO
Name	methyl (2E)-2-{4-methoxy-3-[(2-methylphenoxy)methyl]benzylidene}-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
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/C32H30N2O6S/c1-19-8-6-7-9-25(19)40-18-23-16-21(10-15-26(23)38-4)17-27-30(35)34-29(22-11-13-24(37-3)14-12-22)28(31(36)39-5)20(2)33-32(34)41-27/h6-17,29H,18H2,1-5H3/b27-17+
InChIKey	CVOQRSODZAZSPT-WPWMEQJKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10440
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: 1003339; UBI_ID: UBI-010443
Synonyms	methyl 2-{4-methoxy-3-[(2-methylphenoxy)methyl]benzylidene}-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature	318 °C