| SpectraBase Spectrum ID |
I7CiLeSx5SR |
| Name |
1-(piperidin-3-ylcarbonyl)azepane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22N2O |
| InChI |
InChI=1S/C12H22N2O/c15-12(11-6-5-7-13-10-11)14-8-3-1-2-4-9-14/h11,13H,1-10H2 |
| InChIKey |
RXLCUJOYUJWMPG-UHFFFAOYSA-N |
| Molecular Weight |
210.321 g/mol |
| SMILES |
N1CC(CCC1)C(=O)N1CCCCCC1 |
| SPLASH |
splash10-001i-9100000000-a581399f0ed26e0ab639 |
| Source of Spectrum |
IY-2-4858-2 |
| Synonyms |
1H-Azepine, hexahydro-1-(3-piperidinylcarbonyl)-
1-Azepanyl(3-piperidinyl)methanone
azepan-1-yl(piperidin-3-yl)methanone |
| Wiley ID |
1656805 |
