| SpectraBase Spectrum ID |
CMlUSjisauC |
| Name |
1-piperidinecarboxylic acid, 4-[(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]-, ethyl ester |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.180423970 u |
| Formula |
C19H22N6O2 |
| InChI |
InChI=1S/C19H22N6O2/c1-2-27-19(26)24-12-10-15(11-13-24)20-16-8-9-17-21-22-18(25(17)23-16)14-6-4-3-5-7-14/h3-9,15H,2,10-13H2,1H3,(H,20,23) |
| InChIKey |
TUKZYKWROKQDBO-UHFFFAOYSA-N |
| Molecular Weight |
366.425 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3350 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689768 |
![1-piperidinecarboxylic acid, 4-[(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]-, ethyl ester](/api/spectrum/CMlUSjisauC/structure.png?h=300&w=458 "1-piperidinecarboxylic acid, 4-[(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]-, ethyl ester")
