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1-(4-chlorobenzyl)-3-(4-chlorophenyl)-1,5,6,7,8,9-hexahydro-2H-cyclohepta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
SpectraBase Compound ID 4l7xLCI0Xv4
InChI InChI=1S/C24H20Cl2N2O2S/c25-16-8-6-15(7-9-16)14-27-23-21(19-4-2-1-3-5-20(19)31-23)22(29)28(24(27)30)18-12-10-17(26)11-13-18/h6-13H,1-5,14H2
InChIKey DOYBHJMOBYIHCW-UHFFFAOYSA-N
Mol Weight 471.4 g/mol
Molecular Formula C24H20Cl2N2O2S
Exact Mass 470.062254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ad74k03IAYu
Name 1-(4-chlorobenzyl)-3-(4-chlorophenyl)-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 470.062254464 u
Formula C24H20Cl2N2O2S
InChI InChI=1S/C24H20Cl2N2O2S/c25-16-8-6-15(7-9-16)14-27-23-21(19-4-2-1-3-5-20(19)31-23)22(29)28(24(27)30)18-12-10-17(26)11-13-18/h6-13H,1-5,14H2
InChIKey DOYBHJMOBYIHCW-UHFFFAOYSA-N
Molecular Weight 471.402 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6373
Solvent DMSO-d6
Source Vendor ID: NMR/12328538