SpectraBase Spectrum ID |
3KKZQEVvaXu |
Name |
Piperazine, 1,4-bisacetamide, N,N'-bis(tert-butyl)-N,N'-bis(2-cyanoethyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
418.305624486 u |
Formula |
C22H38N6O2 |
InChI |
InChI=1S/C22H38N6O2/c1-21(2,3)27(11-7-9-23)19(29)17-25-13-15-26(16-14-25)18-20(30)28(12-8-10-24)22(4,5)6/h7-8,11-18H2,1-6H3 |
InChIKey |
LFILNLJUEITRGS-UHFFFAOYSA-N |
Molecular Weight |
418.586 g/mol |
SMILES |
C(N(C(C)(C)C)CCC#N)(CN1CCN(CC(N(C(C)(C)C)CCC#N)=O)CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.973167 |