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1-(4-chlorobenzyl)-3-(4-ethylphenyl)-1,5,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
SpectraBase Compound ID BBHYbDIbDzc
InChI InChI=1S/C24H21ClN2O2S/c1-2-15-8-12-18(13-9-15)27-22(28)21-19-4-3-5-20(19)30-23(21)26(24(27)29)14-16-6-10-17(25)11-7-16/h6-13H,2-5,14H2,1H3
InChIKey AJXZRXKSWCKABT-UHFFFAOYSA-N
Mol Weight 436.96 g/mol
Molecular Formula C24H21ClN2O2S
Exact Mass 436.101227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkDSJ5EhInI
Name 1-(4-chlorobenzyl)-3-(4-ethylphenyl)-1,5,6,7-tetrahydro-2H-cyclopenta[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 436.101226796 u
Formula C24H21ClN2O2S
InChI InChI=1S/C24H21ClN2O2S/c1-2-15-8-12-18(13-9-15)27-22(28)21-19-4-3-5-20(19)30-23(21)26(24(27)29)14-16-6-10-17(25)11-7-16/h6-13H,2-5,14H2,1H3
InChIKey AJXZRXKSWCKABT-UHFFFAOYSA-N
Molecular Weight 436.957 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6794
Solvent DMSO-d6
Source Vendor ID: NMR/12329148