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

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ethyl (2E)-2-(2-hydroxy-3-nitrobenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID KHCN9jZO48o
InChI InChI=1S/C23H19N3O6S/c1-3-32-22(29)18-13(2)24-23-25(19(18)14-8-5-4-6-9-14)21(28)17(33-23)12-15-10-7-11-16(20(15)27)26(30)31/h4-12,19,27H,3H2,1-2H3/b17-12+
InChIKey JFHMKKLQAZOWCP-SFQUDFHCSA-N
Mol Weight 465.48 g/mol
Molecular Formula C23H19N3O6S
Exact Mass 465.099457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6PphDrYxISE
Name ethyl (2E)-2-(2-hydroxy-3-nitrobenzylidene)-7-methyl-3-oxo-5-phenyl-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/C23H19N3O6S/c1-3-32-22(29)18-13(2)24-23-25(19(18)14-8-5-4-6-9-14)21(28)17(33-23)12-15-10-7-11-16(20(15)27)26(30)31/h4-12,19,27H,3H2,1-2H3/b17-12+
InChIKey JFHMKKLQAZOWCP-SFQUDFHCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8617
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: 9685796; UBI_ID: UBI-008620
Synonyms ethyl 2-(2-hydroxy-3-nitrobenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 308 °C