| SpectraBase Spectrum ID |
2rOO3el0QLK |
| Name |
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[3-(ethylphenylamino)propyl]-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 |
532.269907681 u |
| Formula |
C31H32N8O |
| InChI |
InChI=1S/C31H32N8O/c1-2-37(24-15-7-4-8-16-24)22-12-21-32-28(40)20-11-19-27-34-35-31-38(27)26-18-10-9-17-25(26)30-33-29(36-39(30)31)23-13-5-3-6-14-23/h3-10,13-18H,2,11-12,19-22H2,1H3,(H,32,40) |
| InChIKey |
BVNVVAXFOUZZON-UHFFFAOYSA-N |
| Molecular Weight |
532.652 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4602 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288241 |
![di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[3-(ethylphenylamino)propyl]-10-phenyl-](/api/spectrum/2rOO3el0QLK/structure.png?h=300&w=458 "di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[3-(ethylphenylamino)propyl]-10-phenyl-")
