| SpectraBase Spectrum ID |
7hDYrzZz6N8 |
| Name |
5-[(Phenylamino)methyl]-[2.2]paracyclophan-4-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23NO |
| InChI |
InChI=1S/C23H23NO/c25-23-20-13-11-18-8-6-17(7-9-18)10-12-19(14-15-20)22(23)16-24-21-4-2-1-3-5-21/h1-9,14-15,24-25H,10-13,16H2 |
| InChIKey |
UWOZVAUMQWCFQJ-UHFFFAOYSA-N |
| Molecular Weight |
329.443 g/mol |
| SMILES |
Oc1c(CNc2ccccc2)c2CCc3ccc(CCc1cc2)cc3 |
| SPLASH |
splash10-00di-0092000000-c66d3bcca0e6623be7ba |
| Source of Spectrum |
K1-2003-438-19 |
| Synonyms |
6-(anilinomethyl)tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-ol |
| Wiley ID |
1520578 |
![5-[(Phenylamino)methyl]-[2.2]paracyclophan-4-ol](/api/spectrum/7hDYrzZz6N8/structure.png?h=300&w=458 "5-[(Phenylamino)methyl]-[2.2]paracyclophan-4-ol")
