| SpectraBase Spectrum ID |
4ZT7fpCcT0k |
| Name |
4-piperidinemethanol, alpha,alpha-diphenyl-1-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
461.221560508 u |
| Formula |
C29H27N5O |
| InChI |
InChI=1S/C29H27N5O/c35-29(23-12-6-2-7-13-23,24-14-8-3-9-15-24)25-18-20-33(21-19-25)27-17-16-26-30-31-28(34(26)32-27)22-10-4-1-5-11-22/h1-17,25,35H,18-21H2 |
| InChIKey |
KTVIATACUIOCHF-UHFFFAOYSA-N |
| Molecular Weight |
461.569 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2890 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689547 |
![4-piperidinemethanol, alpha,alpha-diphenyl-1-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-](/api/spectrum/4ZT7fpCcT0k/structure.png?h=300&w=458 "4-piperidinemethanol, alpha,alpha-diphenyl-1-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-")
