| SpectraBase Spectrum ID |
HLmaLqsgf1r |
| Name |
2-(t-Butyl)-9,9-dimethyl-10-[2'-(1"-piperidyl)ethyl]-acridane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36N2 |
| InChI |
InChI=1S/C26H36N2/c1-25(2,3)20-13-14-24-22(19-20)26(4,5)21-11-7-8-12-23(21)28(24)18-17-27-15-9-6-10-16-27/h7-8,11-14,19H,6,9-10,15-18H2,1-5H3 |
| InChIKey |
ZEIRNGCRHJTWNO-UHFFFAOYSA-N |
| Molecular Weight |
376.588 g/mol |
| SMILES |
c12N(c3c(C(c2cc(cc1)C(C)(C)C)(C)C)cccc3)CCN1CCCCC1 |
| SPLASH |
splash10-0002-9000000000-9656046954e4e2dbe2c0 |
| Source of Spectrum |
Y4-83-23-9 |
| Synonyms |
2-tert-butyl-9,9-dimethyl-10-[2-(1-piperidinyl)ethyl]-9,10-dihydroacridine |
| Wiley ID |
1513455 |
![2-(t-Butyl)-9,9-dimethyl-10-[2'-(1"-piperidyl)ethyl]-acridane](/api/spectrum/HLmaLqsgf1r/structure.png?h=300&w=458 "2-(t-Butyl)-9,9-dimethyl-10-[2'-(1\"-piperidyl)ethyl]-acridane")
