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(6E)-5-imino-6-{3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]benzylidene}-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 3kP3d9BnhEI
InChI InChI=1S/C28H22N4O6S/c1-36-25-16-18(7-12-24(25)38-14-13-37-21-10-8-20(9-11-21)32(34)35)15-22-26(29)31-23(19-5-3-2-4-6-19)17-39-28(31)30-27(22)33/h2-12,15-17,29H,13-14H2,1H3/b22-15+,29-26?
InChIKey LPVZREVNTBQZED-CGYHDWOCSA-N
Mol Weight 542.57 g/mol
Molecular Formula C28H22N4O6S
Exact Mass 542.126006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KP1RDzEiJYq
Name (6E)-5-imino-6-{3-methoxy-4-[2-(4-nitrophenoxy)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/C28H22N4O6S/c1-36-25-16-18(7-12-24(25)38-14-13-37-21-10-8-20(9-11-21)32(34)35)15-22-26(29)31-23(19-5-3-2-4-6-19)17-39-28(31)30-27(22)33/h2-12,15-17,29H,13-14H2,1H3/b22-15+,29-26?
InChIKey LPVZREVNTBQZED-CGYHDWOCSA-N
NMR Offset 15.4988
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7594
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: 127421; Labnumber: CEP2K-10129; VK_ID: VK-007598
Synonyms 5-imino-6-{3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]benzylidene}-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C