| SpectraBase Spectrum ID |
2fm7uiCYwoM |
| Name |
[1,2,4]triazolo[1,5-c]quinazoline, 5-(4-methyl-1-piperazinyl)-2-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.174944668 u |
| Formula |
C20H20N6 |
| InChI |
InChI=1S/C20H20N6/c1-24-11-13-25(14-12-24)20-21-17-10-6-5-9-16(17)19-22-18(23-26(19)20)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3 |
| InChIKey |
WBMIDFKBOJEOLH-UHFFFAOYSA-N |
| Molecular Weight |
344.422 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7066 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289858 |
![[1,2,4]triazolo[1,5-c]quinazoline, 5-(4-methyl-1-piperazinyl)-2-phenyl-](/api/spectrum/2fm7uiCYwoM/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-c]quinazoline, 5-(4-methyl-1-piperazinyl)-2-phenyl-")
