| SpectraBase Spectrum ID |
EsJdsWxPTsW |
| Name |
8-(4-chloro-2-cyclohexylphenoxy)-7-(2-fluorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
496.167746573 u |
| Formula |
C26H26ClFN4O3 |
| InChI |
InChI=1S/C26H26ClFN4O3/c1-30-23-22(24(33)31(2)26(30)34)32(15-17-10-6-7-11-20(17)28)25(29-23)35-21-13-12-18(27)14-19(21)16-8-4-3-5-9-16/h6-7,10-14,16H,3-5,8-9,15H2,1-2H3 |
| InChIKey |
GILZIYNJSLAYOI-UHFFFAOYSA-N |
| Molecular Weight |
496.970 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8755 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228032 |
![8-(4-Chloranyl-2-cyclohexyl-phenoxy)-7-[(2-fluorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione](/api/spectrum/EsJdsWxPTsW/structure.png?h=300&w=458 "8-(4-Chloranyl-2-cyclohexyl-phenoxy)-7-[(2-fluorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione")
