| SpectraBase Spectrum ID |
IMGrlbLJs39 |
| Name |
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, 10-phenyl-N-[2-(1-pyrrolidinyl)ethyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
468.238607553 u |
| Formula |
C26H28N8O |
| InChI |
InChI=1S/C26H28N8O/c35-23(27-15-18-32-16-6-7-17-32)14-8-13-22-29-30-26-33(22)21-12-5-4-11-20(21)25-28-24(31-34(25)26)19-9-2-1-3-10-19/h1-5,9-12H,6-8,13-18H2,(H,27,35) |
| InChIKey |
YTAXFWFXFYORLE-UHFFFAOYSA-N |
| Molecular Weight |
468.565 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6407 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289598 |
![di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, 10-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-](/api/spectrum/IMGrlbLJs39/structure.png?h=300&w=458 "di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, 10-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-")
