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ethyl (2Z)-2-[4-(allyloxy)-3-methoxybenzylidene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 3LvsUma8DN4
InChI InChI=1S/C27H26N2O5S/c1-5-14-34-20-13-12-18(15-21(20)32-4)16-22-25(30)29-24(19-10-8-7-9-11-19)23(26(31)33-6-2)17(3)28-27(29)35-22/h5,7-13,15-16,24H,1,6,14H2,2-4H3/b22-16-
InChIKey YJDQDAVOEYEDRL-JWGURIENSA-N
Mol Weight 490.57 g/mol
Molecular Formula C27H26N2O5S
Exact Mass 490.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dot6wz0RUDn
Name ethyl (2Z)-2-[4-(allyloxy)-3-methoxybenzylidene]-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/C27H26N2O5S/c1-5-14-34-20-13-12-18(15-21(20)32-4)16-22-25(30)29-24(19-10-8-7-9-11-19)23(26(31)33-6-2)17(3)28-27(29)35-22/h5,7-13,15-16,24H,1,6,14H2,2-4H3/b22-16-
InChIKey YJDQDAVOEYEDRL-JWGURIENSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9516
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: 133502; Labnumber: AREF2K-1824; VK_ID: VK-009520
Synonyms ethyl 2-[4-(allyloxy)-3-methoxybenzylidene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C