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(6E)-2-(1-ethylpropyl)-6-(4-hydroxy-3-methoxybenzylidene)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

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(6E)-2-(1-ethylpropyl)-6-(4-hydroxy-3-methoxybenzylidene)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID KNGmbjiKRt2
InChI InChI=1S/C18H20N4O3S/c1-4-11(5-2)17-21-22-15(19)12(16(24)20-18(22)26-17)8-10-6-7-13(23)14(9-10)25-3/h6-9,11,19,23H,4-5H2,1-3H3/b12-8+,19-15?
InChIKey GFTJRPVBJSEZKB-MKIIFUPGSA-N
Mol Weight 372.44 g/mol
Molecular Formula C18H20N4O3S
Exact Mass 372.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 73fuA436Uz6
Name (6E)-2-(1-ethylpropyl)-6-(4-hydroxy-3-methoxybenzylidene)-5-imino-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/C18H20N4O3S/c1-4-11(5-2)17-21-22-15(19)12(16(24)20-18(22)26-17)8-10-6-7-13(23)14(9-10)25-3/h6-9,11,19,23H,4-5H2,1-3H3/b12-8+,19-15?
InChIKey GFTJRPVBJSEZKB-MKIIFUPGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25855
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: D61675; Labnumber: CEP4-3678; SBI_ID: SBI-025859
Synonyms 2-(1-ethylpropyl)-6-(4-hydroxy-3-methoxybenzylidene)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C