| SpectraBase Spectrum ID |
CNZcXp7Gaez |
| Name |
4,5,6,7,8,9-Hexahydro-1-phenyl-1H-cycloocta[c]-pyrazole |
| Alternate Name(s) |
1-Phenyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2 |
| InChI |
InChI=1S/C15H18N2/c1-2-7-11-15-13(8-4-1)12-16-17(15)14-9-5-3-6-10-14/h3,5-6,9-10,12H,1-2,4,7-8,11H2 |
| InChIKey |
NDZHKLPIMMMTDZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201100186 |
| Molecular Weight |
226.323 g/mol |
| SMILES |
c12[n](ncc2CCCCCC1)-c1ccccc1 |
| SPLASH |
splash10-004i-9320000000-64a3cb156e9e5d4c3053 |
| Source of Spectrum |
APC-345-236-7b |
| Wiley ID |
1769331 |
![4,5,6,7,8,9-Hexahydro-1-phenyl-1H-cycloocta[c]-pyrazole](/api/spectrum/CNZcXp7Gaez/structure.png?h=300&w=458 "4,5,6,7,8,9-Hexahydro-1-phenyl-1H-cycloocta[c]-pyrazole")
