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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylene]-2-(1-methylethyl)-, (6Z)-
SpectraBase Compound ID DhQbpSbGI5V
InChI InChI=1S/C24H24N4O4S/c1-15(2)23-27-28-21(25)18(22(29)26-24(28)33-23)14-16-8-10-17(11-9-16)31-12-13-32-20-7-5-4-6-19(20)30-3/h4-11,14-15,25H,12-13H2,1-3H3/b18-14-,25-21?
InChIKey POFIWARBDHRSEW-OCTOJFLBSA-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 J8WsKWg1lqK
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[4-[2-(2-methoxyphenoxy)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 464.151826439 u
Formula C24H24N4O4S
InChI InChI=1S/C24H24N4O4S/c1-15(2)23-27-28-21(25)18(22(29)26-24(28)33-23)14-16-8-10-17(11-9-16)31-12-13-32-20-7-5-4-6-19(20)30-3/h4-11,14-15,25H,12-13H2,1-3H3/b18-14-,25-21?
InChIKey POFIWARBDHRSEW-OCTOJFLBSA-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_15588
Solvent DMSO-d6
Source Vendor ID: ZI/10033675; Lab Info: CEP; Lab Number: CEP-6700300