| SpectraBase Spectrum ID |
HMUeaYeDgCK |
| Name |
oxazolo[2,3-f]purine-2,4(1H,3H)-dione, 7-(4-fluorophenyl)-1,3-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 |
314.081518390 u |
| Formula |
C15H11FN4O3 |
| InChI |
InChI=1S/C15H11FN4O3/c1-18-12-11(13(21)19(2)15(18)22)20-7-10(23-14(20)17-12)8-3-5-9(16)6-4-8/h3-7H,1-2H3 |
| InChIKey |
NDTZKSHRQALJPT-UHFFFAOYSA-N |
| Molecular Weight |
314.276 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4771 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9301278; Lab Info: SAD; Lab Number: SAD-DAST915 |
![7-(4-Fluoro-phenyl)-1,3-dimethyl-oxazolo[2,3-f]purine-2,4(1H,3H)-dione](/api/spectrum/HMUeaYeDgCK/structure.png?h=300&w=458 "7-(4-Fluoro-phenyl)-1,3-dimethyl-oxazolo[2,3-f]purine-2,4(1H,3H)-dione")
