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(6Z)-6-(3-ethoxy-4-hydroxybenzylidene)-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID FbMsAxzNUGE
InChI InChI=1S/C17H18N4O3S/c1-3-5-14-20-21-15(18)11(16(23)19-17(21)25-14)8-10-6-7-12(22)13(9-10)24-4-2/h6-9,18,22H,3-5H2,1-2H3/b11-8-,18-15?
InChIKey DBGBEBQMGHWNOO-CQWRCJHRSA-N
Mol Weight 358.42 g/mol
Molecular Formula C17H18N4O3S
Exact Mass 358.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7H8c2V0b8fp
Name (6Z)-6-(3-ethoxy-4-hydroxybenzylidene)-5-imino-2-propyl-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/C17H18N4O3S/c1-3-5-14-20-21-15(18)11(16(23)19-17(21)25-14)8-10-6-7-12(22)13(9-10)24-4-2/h6-9,18,22H,3-5H2,1-2H3/b11-8-,18-15?
InChIKey DBGBEBQMGHWNOO-CQWRCJHRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7437
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: 127226; Labnumber: CEP2K-01088; VK_ID: VK-007441
Synonyms 6-(3-ethoxy-4-hydroxybenzylidene)-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C