ethyl (2Z)-2-(1H-indol-3-ylmethylene)-5-(4-isopropylphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

SpectraBase Compound ID	IVgBWu9FIUf
InChI	InChI=1S/C28H27N3O3S/c1-5-34-27(33)24-17(4)30-28-31(25(24)19-12-10-18(11-13-19)16(2)3)26(32)23(35-28)14-20-15-29-22-9-7-6-8-21(20)22/h6-16,25,29H,5H2,1-4H3/b23-14-
InChIKey	FWLBJRBDOQEWCF-UCQKPKSFSA-N Google Search
Mol Weight	485.6 g/mol
Molecular Formula	C28H27N3O3S
Exact Mass	485.177313 g/mol

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SpectraBase Spectrum ID	JIiJnWtub1G
Name	ethyl (2Z)-2-(1H-indol-3-ylmethylene)-5-(4-isopropylphenyl)-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/C28H27N3O3S/c1-5-34-27(33)24-17(4)30-28-31(25(24)19-12-10-18(11-13-19)16(2)3)26(32)23(35-28)14-20-15-29-22-9-7-6-8-21(20)22/h6-16,25,29H,5H2,1-4H3/b23-14-
InChIKey	FWLBJRBDOQEWCF-UCQKPKSFSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3095
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: 112999; Labnumber: PAVL-03385; VK_ID: VK-003096
Synonyms	ethyl 2-(1H-indol-3-ylmethylene)-5-(4-isopropylphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature	308 °C