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

View entire compound with spectra: 1 NMR

N-(3-chloro-4-methoxyphenyl)-2-(3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide
SpectraBase Compound ID C8fRBixRG9s
InChI InChI=1S/C27H26ClN3O4S/c1-3-16-8-11-18(12-9-16)31-25(33)24-19-6-4-5-7-22(19)36-26(24)30(27(31)34)15-23(32)29-17-10-13-21(35-2)20(28)14-17/h8-14H,3-7,15H2,1-2H3,(H,29,32)
InChIKey NHXMOSOBSSNGGV-UHFFFAOYSA-N
Mol Weight 524.04 g/mol
Molecular Formula C27H26ClN3O4S
Exact Mass 523.133255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1GiEvJ0jpz
Name N-(3-chloro-4-methoxyphenyl)-2-(3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)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 523.133255199 u
Formula C27H26ClN3O4S
InChI InChI=1S/C27H26ClN3O4S/c1-3-16-8-11-18(12-9-16)31-25(33)24-19-6-4-5-7-22(19)36-26(24)30(27(31)34)15-23(32)29-17-10-13-21(35-2)20(28)14-17/h8-14H,3-7,15H2,1-2H3,(H,29,32)
InChIKey NHXMOSOBSSNGGV-UHFFFAOYSA-N
Molecular Weight 524.035 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6405
Solvent DMSO-d6
Source Vendor ID: NMR/12328580