| SpectraBase Spectrum ID |
EghMbvPndNW |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine, 3-(4-fluorophenyl)-6-[4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
468.137987894 u |
| Formula |
C22H21FN6O3S |
| InChI |
InChI=1S/C22H21FN6O3S/c1-32-18-6-8-19(9-7-18)33(30,31)28-14-12-27(13-15-28)21-11-10-20-24-25-22(29(20)26-21)16-2-4-17(23)5-3-16/h2-11H,12-15H2,1H3 |
| InChIKey |
OFTKNTOJNCGCOK-UHFFFAOYSA-N |
| Molecular Weight |
468.507 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3410 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689970 |
![[1,2,4]triazolo[4,3-b]pyridazine, 3-(4-fluorophenyl)-6-[4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl]-](/api/spectrum/EghMbvPndNW/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazine, 3-(4-fluorophenyl)-6-[4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl]-")
