| SpectraBase Spectrum ID |
Dzbb8idOaPT |
| Name |
7-(2-chlorophenyl)-5-(3-pyridinyl)-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 |
309.078123106 u |
| Formula |
C16H12ClN5 |
| InChI |
InChI=1S/C16H12ClN5/c17-13-6-2-1-5-12(13)15-8-14(11-4-3-7-18-9-11)21-16-19-10-20-22(15)16/h1-10,15H,(H,19,20,21) |
| InChIKey |
QXPYHTQQVKIUOX-UHFFFAOYSA-N |
| Molecular Weight |
309.760 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7145 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329697 |
![7-(2-chlorophenyl)-5-(3-pyridinyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine](/api/spectrum/Dzbb8idOaPT/structure.png?h=300&w=458 "7-(2-chlorophenyl)-5-(3-pyridinyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine")
