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2-(3-(3,4-dichlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(2-methoxyethyl)acetamide

View entire compound with spectra: 1 NMR

2-(3-(3,4-dichlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(2-methoxyethyl)acetamide
SpectraBase Compound ID JZji9KTz1Yu
InChI InChI=1S/C21H21Cl2N3O4S/c1-30-9-8-24-17(27)11-25-20-18(13-4-2-3-5-16(13)31-20)19(28)26(21(25)29)12-6-7-14(22)15(23)10-12/h6-7,10H,2-5,8-9,11H2,1H3,(H,24,27)
InChIKey GKPJHRCKQOXDCY-UHFFFAOYSA-N
Mol Weight 482.38 g/mol
Molecular Formula C21H21Cl2N3O4S
Exact Mass 481.062983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8yIPS2uTiAy
Name 2-(3-(3,4-dichlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(2-methoxyethyl)acetamide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 481.062982738 u
Formula C21H21Cl2N3O4S
InChI InChI=1S/C21H21Cl2N3O4S/c1-30-9-8-24-17(27)11-25-20-18(13-4-2-3-5-16(13)31-20)19(28)26(21(25)29)12-6-7-14(22)15(23)10-12/h6-7,10H,2-5,8-9,11H2,1H3,(H,24,27)
InChIKey GKPJHRCKQOXDCY-UHFFFAOYSA-N
Molecular Weight 482.382 g/mol
NMR Offset 18.0144
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9357
Solvent DMSO-d6
Source Vendor ID: NMR/13229226