| SpectraBase Spectrum ID |
DXsrBLUtrzH |
| Name |
4-piperidinemethanol, 1-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-alpha,alpha-diphenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
479.212138639 u |
| Formula |
C29H26FN5O |
| InChI |
InChI=1S/C29H26FN5O/c30-25-13-11-21(12-14-25)28-32-31-26-15-16-27(33-35(26)28)34-19-17-24(18-20-34)29(36,22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-16,24,36H,17-20H2 |
| InChIKey |
CZAFQRFEWIPYGU-UHFFFAOYSA-N |
| Molecular Weight |
479.559 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2963 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689668 |
![4-piperidinemethanol, 1-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-alpha,alpha-diphenyl-](/api/spectrum/DXsrBLUtrzH/structure.png?h=300&w=458 "4-piperidinemethanol, 1-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-alpha,alpha-diphenyl-")
