| SpectraBase Spectrum ID |
JoO5OLXjMs8 |
| Name |
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[3-(2-oxo-1-pyrrolidinyl)propyl]-10-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
496.233522172 u |
| Formula |
C27H28N8O2 |
| InChI |
InChI=1S/C27H28N8O2/c36-23(28-16-8-18-33-17-7-15-24(33)37)14-6-13-22-30-31-27-34(22)21-12-5-4-11-20(21)26-29-25(32-35(26)27)19-9-2-1-3-10-19/h1-5,9-12H,6-8,13-18H2,(H,28,36) |
| InChIKey |
MBQUURWTDYOFNF-UHFFFAOYSA-N |
| Molecular Weight |
496.575 g/mol |
| NMR Offset |
17.9894 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6405 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13289596 |
![di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[3-(2-oxo-1-pyrrolidinyl)propyl]-10-phenyl-](/api/spectrum/JoO5OLXjMs8/structure.png?h=300&w=458 "di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[3-(2-oxo-1-pyrrolidinyl)propyl]-10-phenyl-")
