| SpectraBase Spectrum ID |
FrY37ja42Xw |
| Name |
benzeneacetamide, N-[1,1'-biphenyl]-4-yl-4-(1,4-dihydro-2,4-dioxothieno[3,2-d]pyrimidin-3(2H)-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
453.114712655 u |
| Formula |
C26H19N3O3S |
| InChI |
InChI=1S/C26H19N3O3S/c30-23(27-20-10-8-19(9-11-20)18-4-2-1-3-5-18)16-17-6-12-21(13-7-17)29-25(31)24-22(14-15-33-24)28-26(29)32/h1-15H,16H2,(H,27,30)(H,28,32) |
| InChIKey |
OYPJPDVMZRCZDQ-UHFFFAOYSA-N |
| Molecular Weight |
453.516 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5581 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288981 |
![benzeneacetamide, N-[1,1'-biphenyl]-4-yl-4-(1,4-dihydro-2,4-dioxothieno[3,2-d]pyrimidin-3(2H)-yl)-](/api/spectrum/FrY37ja42Xw/structure.png?h=300&w=458 "benzeneacetamide, N-[1,1'-biphenyl]-4-yl-4-(1,4-dihydro-2,4-dioxothieno[3,2-d]pyrimidin-3(2H)-yl)-")
