| SpectraBase Spectrum ID |
FbPq8GnmhLA |
| Name |
3-Pyridinesulfonamide, 6-[2-(2,3,6,7-tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizin-9-yl)diazenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N5O3S |
| InChI |
InChI=1S/C17H19N5O3S/c18-26(24,25)12-5-6-15(19-10-12)21-20-14-9-11-3-1-7-22-8-2-4-13(16(11)22)17(14)23/h5-6,9-10,23H,1-4,7-8H2,(H2,18,24,25)/b21-20+ |
| InChIKey |
PTMNEBOWWGFIRN-QZQOTICOSA-N |
| Molecular Weight |
373.431 g/mol |
| SMILES |
NS(c1ccc(\N=N\c2c(c3CCCN4CCCc(c2)c34)O)nc1)(=O)=O |
| SPLASH |
splash10-05mx-9400000000-63f38219ab591f1da6bf |
| Source of Spectrum |
JX-2015-3-1559 |
| Synonyms |
6-((8-hydroxy-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)diazenyl)pyridine-3-sulfonamide |
| Wiley ID |
1725042 |
![3-Pyridinesulfonamide, 6-[2-(2,3,6,7-tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizin-9-yl)diazenyl]-](/api/spectrum/FbPq8GnmhLA/structure.png?h=300&w=458 "3-Pyridinesulfonamide, 6-[2-(2,3,6,7-tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizin-9-yl)diazenyl]-")
