| SpectraBase Spectrum ID |
UkboXnGQTI |
| Name |
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, 10-phenyl-N-(2-phenylethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
475.212058452 u |
| Formula |
C28H25N7O |
| InChI |
InChI=1S/C28H25N7O/c36-25(29-19-18-20-10-3-1-4-11-20)17-9-16-24-31-32-28-34(24)23-15-8-7-14-22(23)27-30-26(33-35(27)28)21-12-5-2-6-13-21/h1-8,10-15H,9,16-19H2,(H,29,36) |
| InChIKey |
VKQLZVBSUOTNEK-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_4589 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288228 |
![di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, 10-phenyl-N-(2-phenylethyl)-](/api/spectrum/UkboXnGQTI/structure.png?h=300&w=458 "di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, 10-phenyl-N-(2-phenylethyl)-")
