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(6Z)-6-{4-[2-(3-ethyl-5-methylphenoxy)ethoxy]benzylidene}-5-imino-2-(3-pyridinyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID IxTOcxjCNtR
InChI InChI=1S/C28H25N5O3S/c1-3-19-13-18(2)14-23(15-19)36-12-11-35-22-8-6-20(7-9-22)16-24-25(29)33-28(31-26(24)34)37-27(32-33)21-5-4-10-30-17-21/h4-10,13-17,29H,3,11-12H2,1-2H3/b24-16-,29-25?
InChIKey UFUGQHHKUWYAQC-XAUISYEUSA-N
Mol Weight 511.6 g/mol
Molecular Formula C28H25N5O3S
Exact Mass 511.167811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DOGQmRosWZ9
Name (6Z)-6-{4-[2-(3-ethyl-5-methylphenoxy)ethoxy]benzylidene}-5-imino-2-(3-pyridinyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[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/C28H25N5O3S/c1-3-19-13-18(2)14-23(15-19)36-12-11-35-22-8-6-20(7-9-22)16-24-25(29)33-28(31-26(24)34)37-27(32-33)21-5-4-10-30-17-21/h4-10,13-17,29H,3,11-12H2,1-2H3/b24-16-,29-25?
InChIKey UFUGQHHKUWYAQC-XAUISYEUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21595
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: D55118; Labnumber: CEP5-0579; SBI_ID: SBI-021599
Synonyms 6-{4-[2-(3-ethyl-5-methylphenoxy)ethoxy]benzylidene}-5-imino-2-(3-pyridinyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C