| SpectraBase Spectrum ID |
4yh7WCUuLrJ |
| Name |
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[2-(3-methylphenyl)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 |
489.227708516 u |
| Formula |
C29H27N7O |
| InChI |
InChI=1S/C29H27N7O/c1-20-9-7-10-21(19-20)17-18-30-26(37)16-8-15-25-32-33-29-35(25)24-14-6-5-13-23(24)28-31-27(34-36(28)29)22-11-3-2-4-12-22/h2-7,9-14,19H,8,15-18H2,1H3,(H,30,37) |
| InChIKey |
UIBTWIKMBZLNEW-UHFFFAOYSA-N |
| Molecular Weight |
489.583 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4610 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288249 |
![di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[2-(3-methylphenyl)ethyl]-10-phenyl-](/api/spectrum/4yh7WCUuLrJ/structure.png?h=300&w=458 "di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[2-(3-methylphenyl)ethyl]-10-phenyl-")
