| SpectraBase Spectrum ID |
5AVLl6hXS5S |
| Name |
1-piperazinesulfinamide, N-(4-ethoxyphenyl)-4-(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 |
463.179044245 u |
| Formula |
C23H25N7O2S |
| InChI |
InChI=1S/C23H25N7O2S/c1-2-32-20-10-8-19(9-11-20)27-33(31)29-16-14-28(15-17-29)22-13-12-21-24-25-23(30(21)26-22)18-6-4-3-5-7-18/h3-13,27H,2,14-17H2,1H3 |
| InChIKey |
XDDWWPLCIYKHQW-UHFFFAOYSA-N |
| Molecular Weight |
463.560 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2667 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688383 |
![1-piperazinesulfinamide, N-(4-ethoxyphenyl)-4-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-](/api/spectrum/5AVLl6hXS5S/structure.png?h=300&w=458 "1-piperazinesulfinamide, N-(4-ethoxyphenyl)-4-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-")
