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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylene]-5,6-dihydro-5-imino-2-propyl-,
SpectraBase Compound ID 2JnEsDpK7bf
InChI InChI=1S/C27H30N4O4S/c1-5-7-24-30-31-25(28)21(26(32)29-27(31)36-24)15-19-9-11-22(23(16-19)33-6-2)35-13-12-34-20-10-8-17(3)18(4)14-20/h8-11,14-16,28H,5-7,12-13H2,1-4H3/b21-15-,28-25?
InChIKey RELJRGZUQLPLHV-VKRJAPGXSA-N
Mol Weight 506.62 g/mol
Molecular Formula C27H30N4O4S
Exact Mass 506.198777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXJ5EZjUD9Y
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylene]-5,6-dihydro-5-imino-2-propyl-,
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 506.198776632 u
Formula C27H30N4O4S
InChI InChI=1S/C27H30N4O4S/c1-5-7-24-30-31-25(28)21(26(32)29-27(31)36-24)15-19-9-11-22(23(16-19)33-6-2)35-13-12-34-20-10-8-17(3)18(4)14-20/h8-11,14-16,28H,5-7,12-13H2,1-4H3/b21-15-,28-25?
InChIKey RELJRGZUQLPLHV-VKRJAPGXSA-N
Molecular Weight 506.621 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15568
Solvent DMSO-d6
Source Vendor ID: ZI/10031797; Lab Info: CEP; Lab Number: CEP-6700575