| SpectraBase Spectrum ID |
JRkAuGFeWFG |
| Name |
1H-purine-2,6-dione, 8-[[(4-fluorophenyl)methyl]thio]-3,7-dihydro-1,3-dimethyl-7-propyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.121275203 u |
| Formula |
C17H19FN4O2S |
| InChI |
InChI=1S/C17H19FN4O2S/c1-4-9-22-13-14(20(2)17(24)21(3)15(13)23)19-16(22)25-10-11-5-7-12(18)8-6-11/h5-8H,4,9-10H2,1-3H3 |
| InChIKey |
MPNZQOTVKNMMJW-UHFFFAOYSA-N |
| Molecular Weight |
362.423 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7334 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10222980; Lab Info: SAD; Lab Number: SAD-DAS1625 |
| Temperature |
29.85 °C |
![1H-purine-2,6-dione, 8-[[(4-fluorophenyl)methyl]thio]-3,7-dihydro-1,3-dimethyl-7-propyl-](/api/spectrum/JRkAuGFeWFG/structure.png?h=300&w=458 "1H-purine-2,6-dione, 8-[[(4-fluorophenyl)methyl]thio]-3,7-dihydro-1,3-dimethyl-7-propyl-")
