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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylene]-2-propyl-, (6Z)-
SpectraBase Compound ID G0x4rL84Ic8
InChI InChI=1S/C24H24N4O3S/c1-3-6-21-27-28-22(25)19(23(29)26-24(28)32-21)15-17-7-4-5-8-20(17)31-14-13-30-18-11-9-16(2)10-12-18/h4-5,7-12,15,25H,3,6,13-14H2,1-2H3/b19-15-,25-22?
InChIKey LPJDDBGMZXMJDQ-RUYQORCYSA-N
Mol Weight 448.54 g/mol
Molecular Formula C24H24N4O3S
Exact Mass 448.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DuJgDfrsUAc
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylene]-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 448.156911820 u
Formula C24H24N4O3S
InChI InChI=1S/C24H24N4O3S/c1-3-6-21-27-28-22(25)19(23(29)26-24(28)32-21)15-17-7-4-5-8-20(17)31-14-13-30-18-11-9-16(2)10-12-18/h4-5,7-12,15,25H,3,6,13-14H2,1-2H3/b19-15-,25-22?
InChIKey LPJDDBGMZXMJDQ-RUYQORCYSA-N
Molecular Weight 448.541 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15605
Solvent DMSO-d6
Source Vendor ID: ZI/10030114; Lab Info: CEP; Lab Number: CEP-6700231