| SpectraBase Spectrum ID |
IOWfSGBopz7 |
| Name |
7-(2-chlorophenyl)-5-(3-pyridinyl)-4,7-dihydrotetraazolo[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 |
310.073372078 u |
| Formula |
C15H11ClN6 |
| InChI |
InChI=1S/C15H11ClN6/c16-12-6-2-1-5-11(12)14-8-13(10-4-3-7-17-9-10)18-15-19-20-21-22(14)15/h1-9,14H,(H,18,19,21) |
| InChIKey |
REFDWIVQIDZQQX-UHFFFAOYSA-N |
| Molecular Weight |
310.748 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7144 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329696 |
![7-(2-chlorophenyl)-5-(3-pyridinyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine](/api/spectrum/IOWfSGBopz7/structure.png?h=300&w=458 "7-(2-chlorophenyl)-5-(3-pyridinyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine")
