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(6E)-2-(1-ethylpropyl)-5-imino-6-(4-methoxybenzylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID G6pdsoMrekm
InChI InChI=1S/C18H20N4O2S/c1-4-12(5-2)17-21-22-15(19)14(16(23)20-18(22)25-17)10-11-6-8-13(24-3)9-7-11/h6-10,12,19H,4-5H2,1-3H3/b14-10+,19-15?
InChIKey GIBJNOVXOLSMTE-DVYIFPGJSA-N
Mol Weight 356.44 g/mol
Molecular Formula C18H20N4O2S
Exact Mass 356.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9dXcAgIKjX
Name (6E)-2-(1-ethylpropyl)-5-imino-6-(4-methoxybenzylidene)-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/C18H20N4O2S/c1-4-12(5-2)17-21-22-15(19)14(16(23)20-18(22)25-17)10-11-6-8-13(24-3)9-7-11/h6-10,12,19H,4-5H2,1-3H3/b14-10+,19-15?
InChIKey GIBJNOVXOLSMTE-DVYIFPGJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25858
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: D61678; Labnumber: CEP4-3682; SBI_ID: SBI-025862
Synonyms 2-(1-ethylpropyl)-5-imino-6-(4-methoxybenzylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C