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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-phenoxyethoxy)phenyl]methylene]-2-(1-methylethyl)-, (6Z)-
SpectraBase Compound ID ErPIxvOACZ3
InChI InChI=1S/C24H24N4O4S/c1-15(2)23-27-28-21(25)18(22(29)26-24(28)33-23)13-16-9-10-19(20(14-16)30-3)32-12-11-31-17-7-5-4-6-8-17/h4-10,13-15,25H,11-12H2,1-3H3/b18-13-,25-21?
InChIKey PVUDYSUQKRFLLA-LCQIMXFNSA-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 FXfvZdZavd0
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-(2-phenoxyethoxy)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)13-16-9-10-19(20(14-16)30-3)32-12-11-31-17-7-5-4-6-8-17/h4-10,13-15,25H,11-12H2,1-3H3/b18-13-,25-21?
InChIKey PVUDYSUQKRFLLA-LCQIMXFNSA-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_17017
Solvent DMSO-d6
Source Vendor ID: ZI/10031072; Lab Info: CEP; Lab Number: CEP-6700299