allyl (2Z)-2-[3-(acetyloxy)benzylidene]-5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

SpectraBase Compound ID	HQEaymmsxWx
InChI	InChI=1S/C28H24N2O7S/c1-5-13-35-27(34)24-16(2)29-28-30(25(24)20-9-11-21(12-10-20)36-17(3)31)26(33)23(38-28)15-19-7-6-8-22(14-19)37-18(4)32/h5-12,14-15,25H,1,13H2,2-4H3/b23-15-
InChIKey	PDTWBDGUNAYKJL-HAHDFKILSA-N Google Search
Mol Weight	532.57 g/mol
Molecular Formula	C28H24N2O7S
Exact Mass	532.130422 g/mol

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SpectraBase Spectrum ID	Da9h5CKZOZ8
Name	allyl (2Z)-2-[3-(acetyloxy)benzylidene]-5-[4-(acetyloxy)phenyl]-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/C28H24N2O7S/c1-5-13-35-27(34)24-16(2)29-28-30(25(24)20-9-11-21(12-10-20)36-17(3)31)26(33)23(38-28)15-19-7-6-8-22(14-19)37-18(4)32/h5-12,14-15,25H,1,13H2,2-4H3/b23-15-
InChIKey	PDTWBDGUNAYKJL-HAHDFKILSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2508
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: 115029; Labnumber: EX00115839; VK_ID: VK-002509
Synonyms	allyl 2-[3-(acetyloxy)benzylidene]-5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature	318 °C