| SpectraBase Spectrum ID |
3MRoEzcdRE5 |
| Name |
1-[4'-Aminobutyl]-1-azacyclohexadecane-2,13-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H36N2O2 |
| InChI |
InChI=1S/C19H36N2O2/c20-15-9-10-16-21-17-11-13-18(22)12-7-5-3-1-2-4-6-8-14-19(21)23/h1-17,20H2 |
| InChIKey |
QLGJSHVLFLTLHK-UHFFFAOYSA-N |
| Molecular Weight |
324.509 g/mol |
| SMILES |
NCCCCN1C(=O)CCCCCCCCCCC(=O)CCC1 |
| SPLASH |
splash10-00di-0009000000-5734c776b3e9160942e3 |
| Source of Spectrum |
H-76-1641-15 |
| Synonyms |
1-(4-aminobutyl)azacyclohexadecane-2,13-dione |
| Wiley ID |
1323388 |
![1-[4'-Aminobutyl]-1-azacyclohexadecane-2,13-dione](/api/spectrum/3MRoEzcdRE5/structure.png?h=300&w=458 "1-[4'-Aminobutyl]-1-azacyclohexadecane-2,13-dione")
