SpectraBase Spectrum ID |
Hs2h8dgdZiD |
Name |
3,3,13,13-Tetraethylpentadecane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
324.375601546 u |
Formula |
C23H48 |
InChI |
InChI=1S/C23H48/c1-7-22(8-2,9-3)20-18-16-14-13-15-17-19-21-23(10-4,11-5)12-6/h7-21H2,1-6H3 |
InChIKey |
ONBYRQIRQPURHQ-UHFFFAOYSA-N |
Molecular Weight |
324.637 g/mol |
SMILES |
CCC(CCCCCCCCCC(CC)(CC)CC)(CC)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.907602 |