| SpectraBase Spectrum ID |
5X67uHHddHA |
| Name |
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-cyclopropyl-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 |
411.180758323 u |
| Formula |
C23H21N7O |
| InChI |
InChI=1S/C23H21N7O/c31-20(24-16-13-14-16)12-6-11-19-26-27-23-29(19)18-10-5-4-9-17(18)22-25-21(28-30(22)23)15-7-2-1-3-8-15/h1-5,7-10,16H,6,11-14H2,(H,24,31) |
| InChIKey |
CZVLJHKESWEYOO-UHFFFAOYSA-N |
| Molecular Weight |
411.469 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4607 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288246 |
![di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-cyclopropyl-10-phenyl-](/api/spectrum/5X67uHHddHA/structure.png?h=300&w=458 "di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-cyclopropyl-10-phenyl-")
