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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylene]-2-(1-methylethyl)-, (6Z)-
SpectraBase Compound ID 3SyeKFVt2W1
InChI InChI=1S/C25H26N4O4S/c1-15(2)24-28-29-22(26)19(23(30)27-25(29)34-24)13-17-8-9-20(21(14-17)31-4)33-11-10-32-18-7-5-6-16(3)12-18/h5-9,12-15,26H,10-11H2,1-4H3/b19-13-,26-22?
InChIKey DCWORWUOYNFROM-VZKFJVGXSA-N
Mol Weight 478.57 g/mol
Molecular Formula C25H26N4O4S
Exact Mass 478.167477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BwvaEFSmAQL
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylene]-2-(1-methylethyl)-, (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 478.167476503 u
Formula C25H26N4O4S
InChI InChI=1S/C25H26N4O4S/c1-15(2)24-28-29-22(26)19(23(30)27-25(29)34-24)13-17-8-9-20(21(14-17)31-4)33-11-10-32-18-7-5-6-16(3)12-18/h5-9,12-15,26H,10-11H2,1-4H3/b19-13-,26-22?
InChIKey DCWORWUOYNFROM-VZKFJVGXSA-N
Molecular Weight 478.567 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15569
Solvent DMSO-d6
Source Vendor ID: ZI/10031877; Lab Info: CEP; Lab Number: CEP-6700382