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1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-ethylphenyl)-1,5,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione

View entire compound with spectra: 1 NMR

1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-ethylphenyl)-1,5,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
SpectraBase Compound ID 7JhqElQh7M4
InChI InChI=1S/C25H21ClN2O3S/c1-2-15-6-12-18(13-7-15)28-23(30)22-19-4-3-5-21(19)32-24(22)27(25(28)31)14-20(29)16-8-10-17(26)11-9-16/h6-13H,2-5,14H2,1H3
InChIKey GTZPSQCPDKLPOJ-UHFFFAOYSA-N
Mol Weight 464.97 g/mol
Molecular Formula C25H21ClN2O3S
Exact Mass 464.096141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 19Wgyv3nVoL
Name 1-[2-(4-chlorophenyl)-2-oxoethyl]-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 464.096141415 u
Formula C25H21ClN2O3S
InChI InChI=1S/C25H21ClN2O3S/c1-2-15-6-12-18(13-7-15)28-23(30)22-19-4-3-5-21(19)32-24(22)27(25(28)31)14-20(29)16-8-10-17(26)11-9-16/h6-13H,2-5,14H2,1H3
InChIKey GTZPSQCPDKLPOJ-UHFFFAOYSA-N
Molecular Weight 464.967 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6793
Solvent DMSO-d6
Source Vendor ID: NMR/12329147