| SpectraBase Spectrum ID |
FfzfPG8TN9h |
| Name |
1,5,9-Triazacycloheneicosan-10-one, 9-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.309312887 u |
| Formula |
C19H39N3O |
| InChI |
InChI=1S/C19H39N3O/c1-22-18-12-17-21-16-11-15-20-14-10-8-6-4-2-3-5-7-9-13-19(22)23/h20-21H,2-18H2,1H3 |
| InChIKey |
AQVDGFKOPSLAAF-UHFFFAOYSA-N |
| Molecular Weight |
325.541 g/mol |
| SMILES |
C1(N(CCCNCCCNCCCCCCCCCCC1)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.907417 |
