| SpectraBase Spectrum ID |
3xJNmcaQnan |
| Name |
1H-purine-8-carbonitrile, 1-[(2-fluorophenyl)methyl]-2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.097502807 u |
| Formula |
C15H12FN5O2 |
| InChI |
InChI=1S/C15H12FN5O2/c1-19-11(7-17)18-13-12(19)14(22)21(15(23)20(13)2)8-9-5-3-4-6-10(9)16/h3-6H,8H2,1-2H3 |
| InChIKey |
JPILHSIAVOJLFM-UHFFFAOYSA-N |
| Molecular Weight |
313.292 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2768 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9234244; Lab Info: SAD; Lab Number: SAD-0000104 |
![1H-purine-8-carbonitrile, 1-[(2-fluorophenyl)methyl]-2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-](/api/spectrum/3xJNmcaQnan/structure.png?h=300&w=458 "1H-purine-8-carbonitrile, 1-[(2-fluorophenyl)methyl]-2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-")
