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methyl (2E)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-[(5-{[3-(trifluoromethyl)phenoxy]methyl}-2-furyl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 8T0On8PBeev
InChI InChI=1S/C29H23F3N2O6S/c1-16-24(27(36)38-3)25(17-7-9-19(37-2)10-8-17)34-26(35)23(41-28(34)33-16)14-21-11-12-22(40-21)15-39-20-6-4-5-18(13-20)29(30,31)32/h4-14,25H,15H2,1-3H3/b23-14+
InChIKey NZZKIHXNXVYFNC-OEAKJJBVSA-N
Mol Weight 584.57 g/mol
Molecular Formula C29H23F3N2O6S
Exact Mass 584.122892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9XRV894bFoq
Name methyl (2E)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-[(5-{[3-(trifluoromethyl)phenoxy]methyl}-2-furyl)methylene]-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/C29H23F3N2O6S/c1-16-24(27(36)38-3)25(17-7-9-19(37-2)10-8-17)34-26(35)23(41-28(34)33-16)14-21-11-12-22(40-21)15-39-20-6-4-5-18(13-20)29(30,31)32/h4-14,25H,15H2,1-3H3/b23-14+
InChIKey NZZKIHXNXVYFNC-OEAKJJBVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10426
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: 1004047; UBI_ID: UBI-010429
Synonyms methyl 5-(4-methoxyphenyl)-7-methyl-3-oxo-2-[(5-{[3-(trifluoromethyl)phenoxy]methyl}-2-furyl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C