| SpectraBase Spectrum ID |
KUDwXCirNuZ |
| Name |
1H-purine-2,6-dione, 8-bromo-1-[(2-fluorophenyl)methyl]-3,7-dihydro-3,7-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.012766803 u |
| Formula |
C14H12BrFN4O2 |
| InChI |
InChI=1S/C14H12BrFN4O2/c1-18-10-11(17-13(18)15)19(2)14(22)20(12(10)21)7-8-5-3-4-6-9(8)16/h3-6H,7H2,1-2H3 |
| InChIKey |
AHCPQKBIDHCVSJ-UHFFFAOYSA-N |
| Molecular Weight |
367.178 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2767 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9234152; Lab Info: SAD; Lab Number: SAD-0000012 |
![1H-purine-2,6-dione, 8-bromo-1-[(2-fluorophenyl)methyl]-3,7-dihydro-3,7-dimethyl-](/api/spectrum/KUDwXCirNuZ/structure.png?h=300&w=458 "1H-purine-2,6-dione, 8-bromo-1-[(2-fluorophenyl)methyl]-3,7-dihydro-3,7-dimethyl-")
