| SpectraBase Spectrum ID |
5oia8YTVn2x |
| Name |
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[2-(4-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/c1-20-14-16-21(17-15-20)18-19-30-26(37)13-7-12-25-32-33-29-35(25)24-11-6-5-10-23(24)28-31-27(34-36(28)29)22-8-3-2-4-9-22/h2-6,8-11,14-17H,7,12-13,18-19H2,1H3,(H,30,37) |
| InChIKey |
KTJQZHLVZKHKQZ-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_4609 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288248 |
![di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[2-(4-methylphenyl)ethyl]-10-phenyl-](/api/spectrum/5oia8YTVn2x/structure.png?h=300&w=458 "di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[2-(4-methylphenyl)ethyl]-10-phenyl-")
