| SpectraBase Spectrum ID |
5G1cS112lvc |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine, 7-(2,5-dimethoxyphenyl)-5-(4-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.137890453 u |
| Formula |
C20H18N4O3 |
| InChI |
InChI=1S/C20H18N4O3/c1-25-14-6-4-13(5-7-14)17-11-18(24-20(23-17)21-12-22-24)16-10-15(26-2)8-9-19(16)27-3/h4-12H,1-3H3 |
| InChIKey |
UTDJZZROIXTLGY-UHFFFAOYSA-N |
| Molecular Weight |
362.389 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6593 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289998 |
![[1,2,4]triazolo[1,5-a]pyrimidine, 7-(2,5-dimethoxyphenyl)-5-(4-methoxyphenyl)-](/api/spectrum/5G1cS112lvc/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine, 7-(2,5-dimethoxyphenyl)-5-(4-methoxyphenyl)-")
