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

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methyl (2E)-5-[4-(acetyloxy)phenyl]-7-methyl-2-(3-nitrobenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID BXCnALl1MrW
InChI InChI=1S/C24H19N3O7S/c1-13-20(23(30)33-3)21(16-7-9-18(10-8-16)34-14(2)28)26-22(29)19(35-24(26)25-13)12-15-5-4-6-17(11-15)27(31)32/h4-12,21H,1-3H3/b19-12+
InChIKey BTIHQHWGAFWJGS-XDHOZWIPSA-N
Mol Weight 493.49 g/mol
Molecular Formula C24H19N3O7S
Exact Mass 493.094371 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4yTEcFgoIch
Name methyl (2E)-5-[4-(acetyloxy)phenyl]-7-methyl-2-(3-nitrobenzylidene)-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/C24H19N3O7S/c1-13-20(23(30)33-3)21(16-7-9-18(10-8-16)34-14(2)28)26-22(29)19(35-24(26)25-13)12-15-5-4-6-17(11-15)27(31)32/h4-12,21H,1-3H3/b19-12+
InChIKey BTIHQHWGAFWJGS-XDHOZWIPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_603
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: 602636EXKam0347; Labnumber: 602636EXKam0347; VK_ID: VK-000604
Synonyms methyl 5-[4-(acetyloxy)phenyl]-7-methyl-2-(3-nitrobenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 315 °C