| SpectraBase Spectrum ID |
HaQWaLOW08T |
| Name |
(1R,9R,8'S,10'S)-10,10,10',10'-Tetramethyl-[5,5']bi[6-aza-tricyclo[7.1.1.0(2,7)]undecyl]-2(7),3,5,2'(7'),3',5'-hexaene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28N2 |
| InChI |
InChI=1S/C24H28N2/c1-23(2)13-9-17(23)15-5-7-19(25-21(15)11-13)20-8-6-16-18-10-14(24(18,3)4)12-22(16)26-20/h5-8,13-14,17-18H,9-12H2,1-4H3/t13-,14+,17+,18- |
| InChIKey |
YIKVVTFYESZBHF-PURYLZLUSA-N |
| Molecular Weight |
344.502 g/mol |
| SMILES |
C1(C)(C)[C@]2(Cc3c([C@@]1(C2)[H])ccc(-c1nc2c([C@@]4(C(C)([C@](C2)(C4)[H])C)[H])cc1)n3)[H] |
| SPLASH |
splash10-0f7k-0029000000-83c591f899a4dd9c9e44 |
| Source of Spectrum |
U2-2001-1215-L5 |
| Wiley ID |
1790905 |
![(1R,9R,8'S,10'S)-10,10,10',10'-Tetramethyl-[5,5']bi[6-aza-tricyclo[7.1.1.0(2,7)]undecyl]-2(7),3,5,2'(7'),3',5'-hexaene](/api/spectrum/HaQWaLOW08T/structure.png?h=300&w=458 "(1R,9R,8'S,10'S)-10,10,10',10'-Tetramethyl-[5,5']bi[6-aza-tricyclo[7.1.1.0(2,7)]undecyl]-2(7),3,5,2'(7'),3',5'-hexaene")
