| SpectraBase Spectrum ID |
5jRDDgyzGOV |
| Name |
5-[(Isopropylimino)methyl]-[2.2]paracyclophan-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO |
| InChI |
InChI=1S/C20H23NO/c1-14(2)21-13-19-17-9-7-15-3-5-16(6-4-15)8-10-18(12-11-17)20(19)22/h3-6,11-14,22H,7-10H2,1-2H3/b21-13+ |
| InChIKey |
DHRHWRPMERUZIB-FYJGNVAPSA-N |
| Molecular Weight |
293.410 g/mol |
| SMILES |
Oc1c(\C=N\C(C)C)c2ccc1CCc1ccc(CC2)cc1 |
| SPLASH |
splash10-0f7c-0930000000-47121dd374320c82810a |
| Source of Spectrum |
K1-2003-438-0 |
| Synonyms |
6-((E)-{[(E)-1-methylethyl]imino}methyl)tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-ol |
| Wiley ID |
1520579 |
![5-[(Isopropylimino)methyl]-[2.2]paracyclophan-4-ol](/api/spectrum/5jRDDgyzGOV/structure.png?h=300&w=458 "5-[(Isopropylimino)methyl]-[2.2]paracyclophan-4-ol")
