| SpectraBase Spectrum ID |
HbNUgZlhl41 |
| Name |
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline, 3-[4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-oxobutyl]-10-phenyl- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
544.269907681 u |
| Formula |
C32H32N8O |
| InChI |
InChI=1S/C32H32N8O/c1-22-10-8-15-26(23(22)2)37-18-20-38(21-19-37)29(41)17-9-16-28-34-35-32-39(28)27-14-7-6-13-25(27)31-33-30(36-40(31)32)24-11-4-3-5-12-24/h3-8,10-15H,9,16-21H2,1-2H3 |
| InChIKey |
ZOVDSRNTRWGGFC-UHFFFAOYSA-N |
| Molecular Weight |
544.663 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4608 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288247 |
![di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline, 3-[4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-oxobutyl]-10-phenyl-](/api/spectrum/HbNUgZlhl41/structure.png?h=300&w=458 "di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline, 3-[4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-oxobutyl]-10-phenyl-")
