| SpectraBase Spectrum ID |
FuHxT67R5CH |
| Name |
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline, 3-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-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 |
516.238607553 u |
| Formula |
C30H28N8O |
| InChI |
InChI=1S/C30H28N8O/c39-27(36-20-18-35(19-21-36)23-12-5-2-6-13-23)17-9-16-26-32-33-30-37(26)25-15-8-7-14-24(25)29-31-28(34-38(29)30)22-10-3-1-4-11-22/h1-8,10-15H,9,16-21H2 |
| InChIKey |
JTCURFXIEZURRM-UHFFFAOYSA-N |
| Molecular Weight |
516.609 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4591 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288230 |
![di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline, 3-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-10-phenyl-](/api/spectrum/FuHxT67R5CH/structure.png?h=300&w=458 "di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline, 3-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-10-phenyl-")
