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ethyl (2Z)-2-[3-(benzyloxy)benzylidene]-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-[3-(benzyloxy)benzylidene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID G3ZgjXmCruw
InChI InChI=1S/C30H26N2O4S/c1-3-35-29(34)26-20(2)31-30-32(27(26)23-14-8-5-9-15-23)28(33)25(37-30)18-22-13-10-16-24(17-22)36-19-21-11-6-4-7-12-21/h4-18,27H,3,19H2,1-2H3/b25-18-
InChIKey FYXNLTORURJGNB-BWAHOGKJSA-N
Mol Weight 510.61 g/mol
Molecular Formula C30H26N2O4S
Exact Mass 510.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVSiS7ZPF4N
Name ethyl (2Z)-2-[3-(benzyloxy)benzylidene]-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/C30H26N2O4S/c1-3-35-29(34)26-20(2)31-30-32(27(26)23-14-8-5-9-15-23)28(33)25(37-30)18-22-13-10-16-24(17-22)36-19-21-11-6-4-7-12-21/h4-18,27H,3,19H2,1-2H3/b25-18-
InChIKey FYXNLTORURJGNB-BWAHOGKJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9515
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: 133501; Labnumber: AREF2K-1822; VK_ID: VK-009519
Synonyms ethyl 2-[3-(benzyloxy)benzylidene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C