| SpectraBase Spectrum ID |
8gFmd3yWSp3 |
| Name |
benzeneacetamide, 4-(1,4-dihydro-1-[(2-methylphenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
481.146012784 u |
| Formula |
C28H23N3O3S |
| InChI |
InChI=1S/C28H23N3O3S/c1-19-7-5-6-8-21(19)18-30-24-15-16-35-26(24)27(33)31(28(30)34)23-13-11-20(12-14-23)17-25(32)29-22-9-3-2-4-10-22/h2-16H,17-18H2,1H3,(H,29,32) |
| InChIKey |
NGRPFQHNNYDOQU-UHFFFAOYSA-N |
| Molecular Weight |
481.570 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6443 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289647 |
![benzeneacetamide, 4-(1,4-dihydro-1-[(2-methylphenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenyl-](/api/spectrum/8gFmd3yWSp3/structure.png?h=300&w=458 "benzeneacetamide, 4-(1,4-dihydro-1-[(2-methylphenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenyl-")
