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

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ethyl (2Z)-2-[(2E)-3-(2-furyl)-2-propenylidene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 8nx9v4Tgjim
InChI InChI=1S/C23H20N2O4S/c1-3-28-22(27)19-15(2)24-23-25(20(19)16-9-5-4-6-10-16)21(26)18(30-23)13-7-11-17-12-8-14-29-17/h4-14,20H,3H2,1-2H3/b11-7+,18-13-
InChIKey LXDSXHRYVSDJGD-KHFJBXOGSA-N
Mol Weight 420.48 g/mol
Molecular Formula C23H20N2O4S
Exact Mass 420.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Orp6eHxT1p
Name ethyl (2Z)-2-[(2E)-3-(2-furyl)-2-propenylidene]-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/C23H20N2O4S/c1-3-28-22(27)19-15(2)24-23-25(20(19)16-9-5-4-6-10-16)21(26)18(30-23)13-7-11-17-12-8-14-29-17/h4-14,20H,3H2,1-2H3/b11-7+,18-13-
InChIKey LXDSXHRYVSDJGD-KHFJBXOGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7067
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: UZI/8190291; UBI_ID: UBI-007070
Synonyms ethyl 2-[3-(2-furyl)-2-propenylidene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 308 °C