| SpectraBase Spectrum ID |
BIzfOsGBD8R |
| Name |
[1,2,4]triazolo[1,5-c]quinazolin-5-amine, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-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 |
483.193821565 u |
| Formula |
C27H26ClN7 |
| InChI |
InChI=1S/C27H26ClN7/c28-21-9-6-10-22(19-21)34-17-15-33(16-18-34)14-13-29-27-30-24-12-5-4-11-23(24)26-31-25(32-35(26)27)20-7-2-1-3-8-20/h1-12,19H,13-18H2,(H,29,30) |
| InChIKey |
IJTJIJOCPXPCOU-UHFFFAOYSA-N |
| Molecular Weight |
484.007 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6480 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289701 |
![[1,2,4]triazolo[1,5-c]quinazolin-5-amine, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-2-phenyl-](/api/spectrum/BIzfOsGBD8R/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-c]quinazolin-5-amine, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-2-phenyl-")
