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(6Z)-5-imino-6-[3-methoxy-4-(1-phenylethoxy)benzylidene]-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 1f8f77OT9M2
InChI InChI=1S/C28H23N3O3S/c1-18(20-9-5-3-6-10-20)34-24-14-13-19(16-25(24)33-2)15-22-26(29)31-23(21-11-7-4-8-12-21)17-35-28(31)30-27(22)32/h3-18,29H,1-2H3/b22-15-,29-26?
InChIKey LQYNTJBGJJDQAX-CSEHATQYSA-N
Mol Weight 481.57 g/mol
Molecular Formula C28H23N3O3S
Exact Mass 481.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7w1FTOId2C
Name (6Z)-5-imino-6-[3-methoxy-4-(1-phenylethoxy)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/C28H23N3O3S/c1-18(20-9-5-3-6-10-20)34-24-14-13-19(16-25(24)33-2)15-22-26(29)31-23(21-11-7-4-8-12-21)17-35-28(31)30-27(22)32/h3-18,29H,1-2H3/b22-15-,29-26?
InChIKey LQYNTJBGJJDQAX-CSEHATQYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7160
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: 127426; Labnumber: CEP2K-10154; VK_ID: VK-007164
Synonyms 5-imino-6-[3-methoxy-4-(1-phenylethoxy)benzylidene]-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 308 °C