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N-(3,4-dimethylphenyl)-2-(2,4-dioxo-3-(2-phenylethyl)-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-(3,4-dimethylphenyl)-2-(2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide
SpectraBase Compound ID GTB22dISaRH
InChI InChI=1S/C28H29N3O3S/c1-18-12-13-21(16-19(18)2)29-24(32)17-31-27-25(22-10-6-7-11-23(22)35-27)26(33)30(28(31)34)15-14-20-8-4-3-5-9-20/h3-5,8-9,12-13,16H,6-7,10-11,14-15,17H2,1-2H3,(H,29,32)
InChIKey BZNQILUGVSRIJB-UHFFFAOYSA-N
Mol Weight 487.62 g/mol
Molecular Formula C28H29N3O3S
Exact Mass 487.192963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJaE6bCN7iS
Name N-(3,4-dimethylphenyl)-2-(2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)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 487.192962977 u
Formula C28H29N3O3S
InChI InChI=1S/C28H29N3O3S/c1-18-12-13-21(16-19(18)2)29-24(32)17-31-27-25(22-10-6-7-11-23(22)35-27)26(33)30(28(31)34)15-14-20-8-4-3-5-9-20/h3-5,8-9,12-13,16H,6-7,10-11,14-15,17H2,1-2H3,(H,29,32)
InChIKey BZNQILUGVSRIJB-UHFFFAOYSA-N
Molecular Weight 487.618 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6412
Solvent DMSO-d6
Source Vendor ID: NMR/12328589