| SpectraBase Spectrum ID |
IRKpPejVfnM |
| Name |
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[3-[methyl(phenylmethyl)amino]propyl]-10-phenyl- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
532.269907681 u |
| Formula |
C31H32N8O |
| InChI |
InChI=1S/C31H32N8O/c1-37(22-23-12-4-2-5-13-23)21-11-20-32-28(40)19-10-18-27-34-35-31-38(27)26-17-9-8-16-25(26)30-33-29(36-39(30)31)24-14-6-3-7-15-24/h2-9,12-17H,10-11,18-22H2,1H3,(H,32,40) |
| InChIKey |
VSTOVGHKKJUCHA-UHFFFAOYSA-N |
| Molecular Weight |
532.652 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6408 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289599 |
![di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[3-[methyl(phenylmethyl)amino]propyl]-10-phenyl-](/api/spectrum/IRKpPejVfnM/structure.png?h=300&w=458 "di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[3-[methyl(phenylmethyl)amino]propyl]-10-phenyl-")
