| SpectraBase Spectrum ID |
8xlr57TWOND |
| Name |
5-methyl-N-phenyl-2-(3-pyridinyl)-7-(4-pyridinyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.165108259 u |
| Formula |
C23H19N7O |
| InChI |
InChI=1S/C23H19N7O/c1-15-19(22(31)27-18-7-3-2-4-8-18)20(16-9-12-24-13-10-16)30-23(26-15)28-21(29-30)17-6-5-11-25-14-17/h2-14,20H,1H3,(H,27,31)(H,26,28,29) |
| InChIKey |
MLBCDTMKJMQUGO-UHFFFAOYSA-N |
| Molecular Weight |
409.453 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2585 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279682 |
![5-methyl-N-phenyl-2-(3-pyridinyl)-7-(4-pyridinyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide](/api/spectrum/8xlr57TWOND/structure.png?h=300&w=458 "5-methyl-N-phenyl-2-(3-pyridinyl)-7-(4-pyridinyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide")
