![Azacyclotridecan-2-one, 1-[3-[(4-aminobutyl)amino]propyl]-](/api/spectrum/7Ha7ASMxCGj/structure.png?h=300&w=458 "Azacyclotridecan-2-one, 1-[3-[(4-aminobutyl)amino]propyl]-")
| SpectraBase Compound ID | IDepWQTKI5X |
|---|---|
| InChI | InChI=1S/C19H39N3O/c20-14-9-10-15-21-16-12-18-22-17-11-7-5-3-1-2-4-6-8-13-19(22)23/h21H,1-18,20H2 |
| InChIKey | DDENPQPPBLVYKE-UHFFFAOYSA-N |
| Mol Weight | 325.5 g/mol |
| Molecular Formula | C19H39N3O |
| Exact Mass | 325.309313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7Ha7ASMxCGj |
|---|---|
| Name | Azacyclotridecan-2-one, 1-[3-[(4-aminobutyl)amino]propyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.309312887 u |
| Formula | C19H39N3O |
| InChI | InChI=1S/C19H39N3O/c20-14-9-10-15-21-16-12-18-22-17-11-7-5-3-1-2-4-6-8-13-19(22)23/h21H,1-18,20H2 |
| InChIKey | DDENPQPPBLVYKE-UHFFFAOYSA-N |
| Molecular Weight | 325.541 g/mol |
| SMILES | C1(N(CCCCCCCCCCC1)CCCNCCCCN)=O |