| SpectraBase Spectrum ID |
KaGZ3GGmu5Y |
| Name |
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[(4-methylphenyl)methyl]-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 |
475.212058452 u |
| Formula |
C28H25N7O |
| InChI |
InChI=1S/C28H25N7O/c1-19-14-16-20(17-15-19)18-29-25(36)13-7-12-24-31-32-28-34(24)23-11-6-5-10-22(23)27-30-26(33-35(27)28)21-8-3-2-4-9-21/h2-6,8-11,14-17H,7,12-13,18H2,1H3,(H,29,36) |
| InChIKey |
OWQNXOHIRFHNBQ-UHFFFAOYSA-N |
| Molecular Weight |
475.556 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4599 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288238 |
![di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[(4-methylphenyl)methyl]-10-phenyl-](/api/spectrum/KaGZ3GGmu5Y/structure.png?h=300&w=458 "di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[(4-methylphenyl)methyl]-10-phenyl-")
