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(6Z)-6-[4-(allyloxy)-3-methoxybenzylidene]-5-imino-3-(methylsulfanyl)-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
SpectraBase Compound ID Al1IMlxSKjm
InChI InChI=1S/C17H16N4O3S2/c1-4-7-24-12-6-5-10(9-13(12)23-2)8-11-14(18)21-16(19-15(11)22)26-20-17(21)25-3/h4-6,8-9,18H,1,7H2,2-3H3/b11-8-,18-14?
InChIKey JPADPTGMQFPJHB-GXGXXEIJSA-N
Mol Weight 388.46 g/mol
Molecular Formula C17H16N4O3S2
Exact Mass 388.066383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dxh8IKMdIRh
Name (6Z)-6-[4-(allyloxy)-3-methoxybenzylidene]-5-imino-3-(methylsulfanyl)-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 388.066382736 u
Formula C17H16N4O3S2
InChI InChI=1S/C17H16N4O3S2/c1-4-7-24-12-6-5-10(9-13(12)23-2)8-11-14(18)21-16(19-15(11)22)26-20-17(21)25-3/h4-6,8-9,18H,1,7H2,2-3H3/b11-8-,18-14?
InChIKey JPADPTGMQFPJHB-GXGXXEIJSA-N
Molecular Weight 388.460 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_172
Solvent DMSO-d6
Source Vendor ID: NMR/12259830