| SpectraBase Spectrum ID |
5FpqhxvkvrV |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine, 6-[4-[(4-nitrophenyl)sulfonyl]-1-piperazinyl]-3-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
465.121923290 u |
| Formula |
C21H19N7O4S |
| InChI |
InChI=1S/C21H19N7O4S/c29-28(30)17-6-8-18(9-7-17)33(31,32)26-14-12-25(13-15-26)20-11-10-19-22-23-21(27(19)24-20)16-4-2-1-3-5-16/h1-11H,12-15H2 |
| InChIKey |
KJLULJQDRPFNNX-UHFFFAOYSA-N |
| Molecular Weight |
465.488 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3398 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689957 |
![[1,2,4]triazolo[4,3-b]pyridazine, 6-[4-[(4-nitrophenyl)sulfonyl]-1-piperazinyl]-3-phenyl-](/api/spectrum/5FpqhxvkvrV/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazine, 6-[4-[(4-nitrophenyl)sulfonyl]-1-piperazinyl]-3-phenyl-")
