| SpectraBase Spectrum ID |
LBjDmgXqdmr |
| Name |
Propanediamide, N,N'-diheptyl-N,N',2,2-tetramethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.324628598 u |
| Formula |
C21H42N2O2 |
| InChI |
InChI=1S/C21H42N2O2/c1-7-9-11-13-15-17-22(5)19(24)21(3,4)20(25)23(6)18-16-14-12-10-8-2/h7-18H2,1-6H3 |
| InChIKey |
JDKFFJDSLJXCOZ-UHFFFAOYSA-N |
| Molecular Weight |
354.579 g/mol |
| SMILES |
C(C(N(CCCCCCC)C)=O)(C(N(CCCCCCC)C)=O)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.980545 |
