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3-(4-chlorophenyl)-1-(4-fluorobenzyl)-1,5,6,7,8,9-hexahydro-2H-cyclohepta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
SpectraBase Compound ID 9A8VKks6P43
InChI InChI=1S/C24H20ClFN2O2S/c25-16-8-12-18(13-9-16)28-22(29)21-19-4-2-1-3-5-20(19)31-23(21)27(24(28)30)14-15-6-10-17(26)11-7-15/h6-13H,1-5,14H2
InChIKey UEILDKIIWDUZRC-UHFFFAOYSA-N
Mol Weight 454.95 g/mol
Molecular Formula C24H20ClFN2O2S
Exact Mass 454.091805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Meu7qhNWtW
Name 3-(4-chlorophenyl)-1-(4-fluorobenzyl)-1,5,6,7,8,9-hexahydro-2H-cyclohepta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 454.091804927 u
Formula C24H20ClFN2O2S
InChI InChI=1S/C24H20ClFN2O2S/c25-16-8-12-18(13-9-16)28-22(29)21-19-4-2-1-3-5-20(19)31-23(21)27(24(28)30)14-15-6-10-17(26)11-7-15/h6-13H,1-5,14H2
InChIKey UEILDKIIWDUZRC-UHFFFAOYSA-N
Molecular Weight 454.947 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6383
Solvent DMSO-d6
Source Vendor ID: NMR/12328551