| SpectraBase Spectrum ID |
FyPjEfAqJ4u |
| Name |
acetamide, 2-[[7-[(2-chlorophenyl)methyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl]thio]-N-[2-(3,4-diethoxyphenyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
585.181268019 u |
| Formula |
C28H32ClN5O5S |
| InChI |
InChI=1S/C28H32ClN5O5S/c1-5-38-21-12-11-18(15-22(21)39-6-2)13-14-30-23(35)17-40-27-31-25-24(26(36)33(4)28(37)32(25)3)34(27)16-19-9-7-8-10-20(19)29/h7-12,15H,5-6,13-14,16-17H2,1-4H3,(H,30,35) |
| InChIKey |
MUYOLNPGJSRMIZ-UHFFFAOYSA-N |
| Molecular Weight |
586.107 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14754 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320393; Lab Info: SAD; Lab Number: SAD-dast003 |
![acetamide, 2-[[7-[(2-chlorophenyl)methyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl]thio]-N-[2-(3,4-diethoxyphenyl)ethyl]-](/api/spectrum/FyPjEfAqJ4u/structure.png?h=300&w=458 "acetamide, 2-[[7-[(2-chlorophenyl)methyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl]thio]-N-[2-(3,4-diethoxyphenyl)ethyl]-")
