| SpectraBase Spectrum ID |
EbzYcIQh8un |
| Name |
7-(2-chloro-6-fluorophenyl)-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 |
328.063950209 u |
| Formula |
C15H10ClFN6 |
| InChI |
InChI=1S/C15H10ClFN6/c16-10-4-1-5-11(17)14(10)13-7-12(9-3-2-6-18-8-9)19-15-20-21-22-23(13)15/h1-8,13H,(H,19,20,22) |
| InChIKey |
ARAGVZHRTGHEPB-UHFFFAOYSA-N |
| Molecular Weight |
328.738 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8188 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219229 |
![7-(2-chloro-6-fluorophenyl)-5-(3-pyridinyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine](/api/spectrum/EbzYcIQh8un/structure.png?h=300&w=458 "7-(2-chloro-6-fluorophenyl)-5-(3-pyridinyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine")
