| SpectraBase Compound ID | 7lND6Vq5GKz |
|---|---|
| InChI | InChI=1S/C35H50N2/c1-32(2)15-13-24-30(20-32)36-28-11-9-22(18-26(28)34(24,5)6)17-23-10-12-29-27(19-23)35(7,8)25-14-16-33(3,4)21-31(25)37-29/h9-12,18-19,24-25,30-31,36-37H,13-17,20-21H2,1-8H3/t24-,25+,30-,31+ |
| InChIKey | IEKPAZWNMHILSX-UIFXRJKDSA-N |
| Mol Weight | 498.8 g/mol |
| Molecular Formula | C35H50N2 |
| Exact Mass | 498.3974 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AzofAO0Iyhs |
|---|---|
| Name | trans-Bis(6,6,9,9-Tetramethy-5,6,7,8,8a,9,10,10a-octahydroacridin-2-yl)methane |
| Alternate Name(s) | (4aS,9aR)-7-[[(8aS,10aR)-6,6,9,9-tetramethyl-5,7,8,8a,10,10a-hexahydroacridin-2-yl]methyl]-3,3,9,9-tetramethyl-1,2,4,4a,9a,10-hexahydroacridine (4aS,9aR)-7-{[(8aS,10aR)-6,6,9,9-tetramethyl-5,6,7,8,8a,9,10,10a-octahydro-2-acridinyl]methyl}-3,3,9,9-tetramethyl-1,2,3,4,4a,9,9a,10-octahydroacridine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H50N2 |
| InChI | InChI=1S/C35H50N2/c1-32(2)15-13-24-30(20-32)36-28-11-9-22(18-26(28)34(24,5)6)17-23-10-12-29-27(19-23)35(7,8)25-14-16-33(3,4)21-31(25)37-29/h9-12,18-19,24-25,30-31,36-37H,13-17,20-21H2,1-8H3/t24-,25+,30-,31+ |
| InChIKey | IEKPAZWNMHILSX-UIFXRJKDSA-N |
| Molecular Weight | 498.799 g/mol |
| SMILES | N1[C@@]2(CC(CC[C@]2(C(c2cc(Cc3ccc4c(C([C@@]5([C@@](N4)(CC(CC5)(C)C)[H])[H])(C)C)c3)ccc12)(C)C)[H])(C)C)[H] |
| SPLASH | splash10-0a4j-5000900000-78ff34797b31283f1394 |
| Source of Spectrum | KC-0-130-33 |
| Wiley ID | 782868 |