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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[2-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]-2-propyl-, (6Z)-
SpectraBase Compound ID AkDwvQv1fza
InChI InChI=1S/C24H24N4O4S/c1-3-7-21-27-28-22(25)19(23(29)26-24(28)33-21)14-16-8-4-5-11-20(16)32-13-12-31-18-10-6-9-17(15-18)30-2/h4-6,8-11,14-15,25H,3,7,12-13H2,1-2H3/b19-14-,25-22?
InChIKey QKRAHAIVJDMNGZ-ZQFCNSAKSA-N
Mol Weight 464.54 g/mol
Molecular Formula C24H24N4O4S
Exact Mass 464.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LI4EAU8KBm
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[2-[2-(3-methoxyphenoxy)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 464.151826439 u
Formula C24H24N4O4S
InChI InChI=1S/C24H24N4O4S/c1-3-7-21-27-28-22(25)19(23(29)26-24(28)33-21)14-16-8-4-5-11-20(16)32-13-12-31-18-10-6-9-17(15-18)30-2/h4-6,8-11,14-15,25H,3,7,12-13H2,1-2H3/b19-14-,25-22?
InChIKey QKRAHAIVJDMNGZ-ZQFCNSAKSA-N
Molecular Weight 464.540 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17080
Solvent DMSO-d6
Source Vendor ID: ZI/10033953; Lab Info: CEP; Lab Number: CEP-6700296