| SpectraBase Spectrum ID |
8yXWamQjH7G |
| Name |
7-(2-chloro-6-fluorophenyl)-5-(3-pyridinyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.068701237 u |
| Formula |
C16H11ClFN5 |
| InChI |
InChI=1S/C16H11ClFN5/c17-11-4-1-5-12(18)15(11)14-7-13(10-3-2-6-19-8-10)22-16-20-9-21-23(14)16/h1-9,14H,(H,20,21,22) |
| InChIKey |
PLEAESCTSKUZRW-UHFFFAOYSA-N |
| Molecular Weight |
327.750 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8187 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219228 |
![7-(2-chloro-6-fluorophenyl)-5-(3-pyridinyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine](/api/spectrum/8yXWamQjH7G/structure.png?h=300&w=458 "7-(2-chloro-6-fluorophenyl)-5-(3-pyridinyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine")
