| SpectraBase Spectrum ID |
I2GIpCkg8iQ |
| Name |
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-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 |
510.285557746 u |
| Formula |
C29H34N8O |
| InChI |
InChI=1S/C29H34N8O/c1-20-10-8-11-21(2)35(20)19-18-30-26(38)17-9-16-25-32-33-29-36(25)24-15-7-6-14-23(24)28-31-27(34-37(28)29)22-12-4-3-5-13-22/h3-7,12-15,20-21H,8-11,16-19H2,1-2H3,(H,30,38) |
| InChIKey |
JEVUGXBXHKECDP-UHFFFAOYSA-N |
| Molecular Weight |
510.646 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6409 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289600 |
![di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-10-phenyl-](/api/spectrum/I2GIpCkg8iQ/structure.png?h=300&w=458 "di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-10-phenyl-")
