SpectraBase Spectrum ID |
F7Nfjk5RYfK |
Name |
2,2,6,10,10-Pentamethyl-6-azaundeca-3,8-diyne |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
219.198699809 u |
Formula |
C15H25N |
InChI |
InChI=1S/C15H25N/c1-14(2,3)10-8-12-16(7)13-9-11-15(4,5)6/h12-13H2,1-7H3 |
InChIKey |
KGTBREKJCCPKLQ-UHFFFAOYSA-N |
Molecular Weight |
219.372 g/mol |
SMILES |
C(#CC(C)(C)C)CN(CC#CC(C)(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.975703 |