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(6Z)-6-(4-hydroxy-3-methoxybenzylidene)-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID HOGSpIBdgbO
InChI InChI=1S/C16H16N4O3S/c1-3-4-13-19-20-14(17)10(15(22)18-16(20)24-13)7-9-5-6-11(21)12(8-9)23-2/h5-8,17,21H,3-4H2,1-2H3/b10-7-,17-14?
InChIKey QZDGUBVXIGFTRA-YNRPYRRHSA-N
Mol Weight 344.39 g/mol
Molecular Formula C16H16N4O3S
Exact Mass 344.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 63DCOAazbLl
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-6-[(4-hydroxy-3-methoxyphenyl)methylene]-5-imino-2-propyl-, (6Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 344.094311562 u
Formula C16H16N4O3S
InChI InChI=1S/C16H16N4O3S/c1-3-4-13-19-20-14(17)10(15(22)18-16(20)24-13)7-9-5-6-11(21)12(8-9)23-2/h5-8,17,21H,3-4H2,1-2H3/b10-7-,17-14?
InChIKey QZDGUBVXIGFTRA-YNRPYRRHSA-N
Molecular Weight 344.389 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15596
Solvent DMSO-d6
Source Vendor ID: ZI/10034352; Lab Info: CEP; Lab Number: CEP-6700038