| SpectraBase Spectrum ID |
2asCmu4esrZ |
| Name |
7-(4-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/c1-23-13-6-4-11(5-7-13)15-9-14(12-3-2-8-17-10-12)18-16-19-20-21-22(15)16/h2-10,15H,1H3,(H,18,19,21) |
| InChIKey |
FEIJHLQGXUQSDM-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_7127 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329670 |
![7-(4-methoxyphenyl)-5-(3-pyridinyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine](/api/spectrum/2asCmu4esrZ/structure.png?h=300&w=458 "7-(4-methoxyphenyl)-5-(3-pyridinyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine")
