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(6Z)-6-(3,5-dichloro-4-hydroxybenzylidene)-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID GETFLD6OSGp
InChI InChI=1S/C15H12Cl2N4O2S/c1-2-3-11-20-21-13(18)8(14(23)19-15(21)24-11)4-7-5-9(16)12(22)10(17)6-7/h4-6,18,22H,2-3H2,1H3/b8-4-,18-13?
InChIKey WPSHSPOIIKVHEH-MXWRNZDTSA-N
Mol Weight 383.25 g/mol
Molecular Formula C15H12Cl2N4O2S
Exact Mass 382.005802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4taHqSb6oLy
Name (6Z)-6-(3,5-dichloro-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/C15H12Cl2N4O2S/c1-2-3-11-20-21-13(18)8(14(23)19-15(21)24-11)4-7-5-9(16)12(22)10(17)6-7/h4-6,18,22H,2-3H2,1H3/b8-4-,18-13?
InChIKey WPSHSPOIIKVHEH-MXWRNZDTSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7439
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: 127229; Labnumber: CEP2K-01120; VK_ID: VK-007443
Synonyms 6-(3,5-dichloro-4-hydroxybenzylidene)-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C