| SpectraBase Spectrum ID |
7Vz5CuK9NK1 |
| Name |
7-(2-methoxyphenyl)-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 |
306.122909094 u |
| Formula |
C16H14N6O |
| InChI |
InChI=1S/C16H14N6O/c1-23-15-7-3-2-6-12(15)14-9-13(11-5-4-8-17-10-11)18-16-19-20-21-22(14)16/h2-10,14H,1H3,(H,18,19,21) |
| InChIKey |
XIPQBQHRTMPGNV-UHFFFAOYSA-N |
| Molecular Weight |
306.329 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7126 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329669 |
![7-(2-methoxyphenyl)-5-(3-pyridinyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine](/api/spectrum/7Vz5CuK9NK1/structure.png?h=300&w=458 "7-(2-methoxyphenyl)-5-(3-pyridinyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine")
