| SpectraBase Spectrum ID |
5SIGCSHj4JS |
| Name |
5-[4-chloro-2-(difluoromethoxy)phenyl]-7-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
388.090245144 u |
| Formula |
C19H15ClF2N4O |
| InChI |
InChI=1S/C19H15ClF2N4O/c1-11-2-4-12(5-3-11)16-9-15(25-19-23-10-24-26(16)19)14-7-6-13(20)8-17(14)27-18(21)22/h2-10,16,18H,1H3,(H,23,24,25) |
| InChIKey |
XECIRTKUOJFUCV-UHFFFAOYSA-N |
| Molecular Weight |
388.806 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8194 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219235 |
![5-[4-chloro-2-(difluoromethoxy)phenyl]-7-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine](/api/spectrum/5SIGCSHj4JS/structure.png?h=300&w=458 "5-[4-chloro-2-(difluoromethoxy)phenyl]-7-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine")
