| SpectraBase Spectrum ID |
3q0pKp4gCsh |
| Name |
(4aRS,9aSR)-3,3,7,9,9-Pentamethyl-5-bromo-1,2,3,4,4a,9,9a,10-octahydroacridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26BrN |
| InChI |
InChI=1S/C18H26BrN/c1-11-8-13-16(14(19)9-11)20-15-10-17(2,3)7-6-12(15)18(13,4)5/h8-9,12,15,20H,6-7,10H2,1-5H3 |
| InChIKey |
JNIALKFKHMCURG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19983400408 |
| Molecular Weight |
336.317 g/mol |
| SMILES |
N1C2C(C(c3c1c(cc(c3)C)Br)(C)C)CCC(C2)(C)C |
| SPLASH |
splash10-0a4i-9003000000-99662a5b477e4abdb6fa |
| Source of Spectrum |
JF-340-344-7d |
| Synonyms |
5-Bromo-3,3,7,9,9-pentamethyl-1,2,3,4,4a,9,9a,10-octahydroacridine |
| Wiley ID |
1766570 |
