| SpectraBase Spectrum ID |
9MhosG3k1YU |
| Name |
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[2-(4-chlorophenyl)ethyl]-10-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 |
509.173086120 u |
| Formula |
C28H24ClN7O |
| InChI |
InChI=1S/C28H24ClN7O/c29-21-15-13-19(14-16-21)17-18-30-25(37)12-6-11-24-32-33-28-35(24)23-10-5-4-9-22(23)27-31-26(34-36(27)28)20-7-2-1-3-8-20/h1-5,7-10,13-16H,6,11-12,17-18H2,(H,30,37) |
| InChIKey |
GLTIZUVRURXACN-UHFFFAOYSA-N |
| Molecular Weight |
510.001 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4597 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288236 |
![di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[2-(4-chlorophenyl)ethyl]-10-phenyl-](/api/spectrum/9MhosG3k1YU/structure.png?h=300&w=458 "di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[2-(4-chlorophenyl)ethyl]-10-phenyl-")
