| SpectraBase Spectrum ID |
9XTaTVYllbO |
| Name |
4,5,6,7,8,9-Hexahydro-1-methyl-3,10-dimethylcycloocta[d]pyridazinium tetrafluoroborate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25BF4N2 |
| InChI |
InChI=1S/C23H25N2.BF4/c1-25-23(19-14-8-5-9-15-19)21-17-11-3-2-10-16-20(21)22(24-25)18-12-6-4-7-13-18;2-1(3,4)5/h4-9,12-15H,2-3,10-11,16-17H2,1H3;/q+1;-1 |
| InChIKey |
LKYAZGSRKYZJDT-UHFFFAOYSA-N |
| Molecular Weight |
416.271 g/mol |
| SMILES |
[B-](F)(F)(F)F.c1(n[n+](c(c2c1CCCCCC2)-c1ccccc1)C)-c1ccccc1 |
| SPLASH |
splash10-004i-0009100000-e81bf830e7923c0a5895 |
| Source of Spectrum |
U-1995-1318-30 |
| Synonyms |
4,5,6,7,8,9-Hexahydro-1-methyl-3,10-diphenylcycloocta[d]pyridazinium tetrafluoroborateMS reported as: MS, m/z (percent): 329 (14)[M+], 314 (10), [M+-CH3], 327 (100).-C23H25BF4N2 (416.3)-which seems strange |
| Wiley ID |
767199 |
![4,5,6,7,8,9-Hexahydro-1-methyl-3,10-dimethylcycloocta[d]pyridazinium tetrafluoroborate](/api/spectrum/9XTaTVYllbO/structure.png?h=300&w=458 "4,5,6,7,8,9-Hexahydro-1-methyl-3,10-dimethylcycloocta[d]pyridazinium tetrafluoroborate")
