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3-(4-ethylphenyl)-1-(2-oxo-2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
SpectraBase Compound ID 2LQoqyhbigZ
InChI InChI=1S/C26H24N2O3S/c1-2-17-12-14-19(15-13-17)28-24(30)23-20-10-6-7-11-22(20)32-25(23)27(26(28)31)16-21(29)18-8-4-3-5-9-18/h3-5,8-9,12-15H,2,6-7,10-11,16H2,1H3
InChIKey SNUDMNMVNYBSPX-UHFFFAOYSA-N
Mol Weight 444.55 g/mol
Molecular Formula C26H24N2O3S
Exact Mass 444.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dnc3e5VZm1d
Name 3-(4-ethylphenyl)-1-(2-oxo-2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 444.150763812 u
Formula C26H24N2O3S
InChI InChI=1S/C26H24N2O3S/c1-2-17-12-14-19(15-13-17)28-24(30)23-20-10-6-7-11-22(20)32-25(23)27(26(28)31)16-21(29)18-8-4-3-5-9-18/h3-5,8-9,12-15H,2,6-7,10-11,16H2,1H3
InChIKey SNUDMNMVNYBSPX-UHFFFAOYSA-N
Molecular Weight 444.549 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6019
Solvent DMSO-d6
Source Vendor ID: NMR/12328049