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(6Z)-6-(3-ethoxy-4-hydroxybenzylidene)-5-imino-3-(methylsulfanyl)-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
SpectraBase Compound ID Lix5uJ7cuBy
InChI InChI=1S/C15H14N4O3S2/c1-3-22-11-7-8(4-5-10(11)20)6-9-12(16)19-14(17-13(9)21)24-18-15(19)23-2/h4-7,16,20H,3H2,1-2H3/b9-6-,16-12?
InChIKey HHXYFFIPIUBDDR-NJCCHOHYSA-N
Mol Weight 362.42 g/mol
Molecular Formula C15H14N4O3S2
Exact Mass 362.050733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HU2n7CJlzZN
Name (6Z)-6-(3-ethoxy-4-hydroxybenzylidene)-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 362.050732672 u
Formula C15H14N4O3S2
InChI InChI=1S/C15H14N4O3S2/c1-3-22-11-7-8(4-5-10(11)20)6-9-12(16)19-14(17-13(9)21)24-18-15(19)23-2/h4-7,16,20H,3H2,1-2H3/b9-6-,16-12?
InChIKey HHXYFFIPIUBDDR-NJCCHOHYSA-N
Molecular Weight 362.422 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_143
Solvent DMSO-d6
Source Vendor ID: NMR/12259800