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(6E)-5-imino-6-{3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID Doj3D2AXE3z
InChI InChI=1S/C29H25N3O5S/c1-34-23-10-6-7-11-24(23)36-14-15-37-25-13-12-19(17-26(25)35-2)16-21-27(30)32-22(20-8-4-3-5-9-20)18-38-29(32)31-28(21)33/h3-13,16-18,30H,14-15H2,1-2H3/b21-16+,30-27?
InChIKey SKWQTQAEELNGJX-NRKQKUOFSA-N
Mol Weight 527.6 g/mol
Molecular Formula C29H25N3O5S
Exact Mass 527.151492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2FzQjhTG6Iq
Name (6E)-5-imino-6-{3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
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/C29H25N3O5S/c1-34-23-10-6-7-11-24(23)36-14-15-37-25-13-12-19(17-26(25)35-2)16-21-27(30)32-22(20-8-4-3-5-9-20)18-38-29(32)31-28(21)33/h3-13,16-18,30H,14-15H2,1-2H3/b21-16+,30-27?
InChIKey SKWQTQAEELNGJX-NRKQKUOFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7593
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: 127420; Labnumber: CEP2K-10116; VK_ID: VK-007597
Synonyms 5-imino-6-{3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C