| SpectraBase Spectrum ID |
LPZIBzS8ZjE |
| Name |
7-(3-chlorophenyl)-5-(3-pyridinyl)-4,5,6,7-tetrahydro[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 |
311.093773171 u |
| Formula |
C16H14ClN5 |
| InChI |
InChI=1S/C16H14ClN5/c17-13-5-1-3-11(7-13)15-8-14(12-4-2-6-18-9-12)21-16-19-10-20-22(15)16/h1-7,9-10,14-15H,8H2,(H,19,20,21) |
| InChIKey |
NVQKFOSOXFPIQV-UHFFFAOYSA-N |
| Molecular Weight |
311.776 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7132 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329679 |
![7-(3-chlorophenyl)-5-(3-pyridinyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine](/api/spectrum/LPZIBzS8ZjE/structure.png?h=300&w=458 "7-(3-chlorophenyl)-5-(3-pyridinyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine")
