| SpectraBase Spectrum ID |
F6YVJbwWIgV |
| Name |
Trans-3,3,9,9-tetramethyl-N-(3',3',7'-trimethyloct-6'-enylideneamino)-1,2,3,4,4A,9,9A,10A-octeahydroacridine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
408.350449425 u |
| Formula |
C28H44N2 |
| InChI |
InChI=1S/C28H44N2/c1-21(2)12-11-16-26(3,4)18-19-29-30-24-14-10-9-13-22(24)28(7,8)23-15-17-27(5,6)20-25(23)30/h9-10,12-14,19,23,25H,11,15-18,20H2,1-8H3/b29-19-/t23-,25-/m1/s1 |
| InChIKey |
PKDCTSPWJKGNNP-IMENKUDBSA-N |
| Molecular Weight |
408.674 g/mol |
| SMILES |
[C@]12(N(C=3C(C([C@@]2(CCC(C1)(C)C)[H])(C)C)=CC=CC3)\N=C/CC(CCC=C(C)C)(C)C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.895723 |
