| SpectraBase Spectrum ID |
KaL6A61pZWr |
| Name |
(1S,3R)-N1-([1,1'-Biphenyl]-3-yl)-2,2,3-trimethylcyclopentane-1,3-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2 |
| InChI |
InChI=1S/C20H26N2/c1-19(2)18(12-13-20(19,3)21)22-17-11-7-10-16(14-17)15-8-5-4-6-9-15/h4-11,14,18,22H,12-13,21H2,1-3H3/t18-,20+/m0/s1 |
| InChIKey |
GEGBUZLXJJBMIQ-AZUAARDMSA-N |
| Literature Reference DOI |
10.1002/aoc.3162 |
| Molecular Weight |
294.442 g/mol |
| SMILES |
N[C@]1(C([C@](CC1)(Nc1cc(ccc1)-c1ccccc1)[H])(C)C)C |
| SPLASH |
splash10-014i-0920000000-bd2435e9d32fb3898b01 |
| Source of Spectrum |
AOC-28-554-12 |
| Wiley ID |
1768626 |
![(1S,3R)-N1-([1,1'-Biphenyl]-3-yl)-2,2,3-trimethylcyclopentane-1,3-diamine](/api/spectrum/KaL6A61pZWr/structure.png?h=300&w=458 "(1S,3R)-N1-([1,1'-Biphenyl]-3-yl)-2,2,3-trimethylcyclopentane-1,3-diamine")
