| SpectraBase Spectrum ID |
4RBI9Z4fMeN |
| Name |
N-(Phenylbutyl)-4-azahexacyclo[5.4.1.0(2,6).0(3,10).0(5,9).0(8,11)]-dodecan-3-ol |
| Alternate Name(s) |
N-(Phenylbutyl)-4-azahexacyclo[5.4.1.0(2,6).0(3,10).0(5,9).0(8,11)]-dodecan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO |
| InChI |
InChI=1S/C21H25NO/c23-21-18-13-10-12-14-15(13)19(21)17(14)20(16(12)18)22(21)9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,12-20,23H,4-5,8-10H2/t12-,13+,14-,15+,16+,17-,18-,19+,20-,21-/m0/s1 |
| InChIKey |
DHQYUPWRESNGBC-PXOIWFENSA-N |
| Molecular Weight |
307.437 g/mol |
| SMILES |
O[C@@]12N([C@@]3([C@@]4([C@]2([C@]2([C@@]4([C@]4([C@@]3([C@@]1([C@@]2(C4)[H])[H])[H])[H])[H])[H])[H])[H])[H])CCCCc1ccccc1 |
| SPLASH |
splash10-0020-0900000000-7f6c13f592710d56d695 |
| Source of Spectrum |
B-54-35-8 |
| Wiley ID |
811117 |
![N-(Phenylbutyl)-4-azahexacyclo[5.4.1.0(2,6).0(3,10).0(5,9).0(8,11)]-dodecan-3-ol](/api/spectrum/4RBI9Z4fMeN/structure.png?h=300&w=458 "N-(Phenylbutyl)-4-azahexacyclo[5.4.1.0(2,6).0(3,10).0(5,9).0(8,11)]-dodecan-3-ol")
