| SpectraBase Spectrum ID |
7GGmZN3mOBo |
| Name |
1H-purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-7-[[3-(trifluoromethyl)phenyl]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
372.060087829 u |
| Formula |
C15H12ClF3N4O2 |
| InChI |
InChI=1S/C15H12ClF3N4O2/c1-21-11-10(12(24)22(2)14(21)25)23(13(16)20-11)7-8-4-3-5-9(6-8)15(17,18)19/h3-6H,7H2,1-2H3 |
| InChIKey |
MQGTYRYMQRJMER-UHFFFAOYSA-N |
| Molecular Weight |
372.735 g/mol |
| NMR Offset |
16.1752 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8154 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9245202; Lab Info: SAD; Lab Number: SAD-0000438 |
| Temperature |
39.85 °C |
![1H-purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-7-[[3-(trifluoromethyl)phenyl]methyl]-](/api/spectrum/7GGmZN3mOBo/structure.png?h=300&w=458 "1H-purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-7-[[3-(trifluoromethyl)phenyl]methyl]-")
