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

View entire compound with spectra: 1 NMR

2-(2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 7xXoHaMzt7q
InChI InChI=1S/C27H27N3O4S/c1-34-20-13-11-19(12-14-20)28-23(31)17-30-26-24(21-9-5-6-10-22(21)35-26)25(32)29(27(30)33)16-15-18-7-3-2-4-8-18/h2-4,7-8,11-14H,5-6,9-10,15-17H2,1H3,(H,28,31)
InChIKey LQCVKEQIEWBUQH-UHFFFAOYSA-N
Mol Weight 489.59 g/mol
Molecular Formula C27H27N3O4S
Exact Mass 489.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CmLa4AveBea
Name 2-(2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(4-methoxyphenyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 489.172227531 u
Formula C27H27N3O4S
InChI InChI=1S/C27H27N3O4S/c1-34-20-13-11-19(12-14-20)28-23(31)17-30-26-24(21-9-5-6-10-22(21)35-26)25(32)29(27(30)33)16-15-18-7-3-2-4-8-18/h2-4,7-8,11-14H,5-6,9-10,15-17H2,1H3,(H,28,31)
InChIKey LQCVKEQIEWBUQH-UHFFFAOYSA-N
Molecular Weight 489.590 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6413
Solvent DMSO-d6
Source Vendor ID: NMR/12328590