| SpectraBase Spectrum ID |
FkCLm95IJEJ |
| Name |
1,5-Diazacycloeicosan-6-one, 5-(4-aminobutyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.356263080 u |
| Formula |
C22H45N3O |
| InChI |
InChI=1S/C22H45N3O/c23-17-12-14-20-25-21-15-19-24-18-13-10-8-6-4-2-1-3-5-7-9-11-16-22(25)26/h24H,1-21,23H2 |
| InChIKey |
HFLBDALPDBFHHL-UHFFFAOYSA-N |
| Molecular Weight |
367.622 g/mol |
| SMILES |
C1(N(CCCNCCCCCCCCCCCCCC1)CCCCN)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937337 |
