| SpectraBase Spectrum ID |
LVNp8xlojnM |
| Name |
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, 10-phenyl-N-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
461.196408388 u |
| Formula |
C27H23N7O |
| InChI |
InChI=1S/C27H23N7O/c35-24(28-18-19-10-3-1-4-11-19)17-9-16-23-30-31-27-33(23)22-15-8-7-14-21(22)26-29-25(32-34(26)27)20-12-5-2-6-13-20/h1-8,10-15H,9,16-18H2,(H,28,35) |
| InChIKey |
YAKWMBHVWXMAGY-UHFFFAOYSA-N |
| Molecular Weight |
461.529 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4588 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288227 |
![di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, 10-phenyl-N-(phenylmethyl)-](/api/spectrum/LVNp8xlojnM/structure.png?h=300&w=458 "di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, 10-phenyl-N-(phenylmethyl)-")
