| SpectraBase Spectrum ID |
Hyoi4nBd6XQ |
| Name |
8-(1-Ethylpentyl)-1,5-diazabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H26N2 |
| InChI |
InChI=1S/C13H26N2/c1-3-5-7-12(4-2)13-14-8-6-9-15(13)11-10-14/h12-13H,3-11H2,1-2H3 |
| InChIKey |
YTIWEWFBFWBNGZ-UHFFFAOYSA-N |
| Molecular Weight |
210.365 g/mol |
| SMILES |
C1(N2CCN1CCC2)C(CC)CCCC |
| SPLASH |
splash10-002f-9200000000-e2fd6929504e772ccdca |
| Source of Spectrum |
BW-0-0-6 |
| Synonyms |
8-Heptan-3-yl-1,5-diazabicyclo[3.2.1]octane |
| Wiley ID |
1209716 |
![8-(1-Ethylpentyl)-1,5-diazabicyclo[3.2.1]octane](/api/spectrum/Hyoi4nBd6XQ/structure.png?h=300&w=458 "8-(1-Ethylpentyl)-1,5-diazabicyclo[3.2.1]octane")
