| SpectraBase Spectrum ID |
Hsu7nYCktiQ |
| Name |
Benzenamine, 4,4'-(1,2-ethanediyl)bis[N,N-diethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.256549038 u |
| Formula |
C22H32N2 |
| InChI |
InChI=1S/C22H32N2/c1-5-23(6-2)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)24(7-3)8-4/h11-18H,5-10H2,1-4H3 |
| InChIKey |
PTGCUFMAKCHQNB-UHFFFAOYSA-N |
| Molecular Weight |
324.512 g/mol |
| SMILES |
CCN(CC)C1=CC=C(C=C1)CCC1=CC=C(C=C1)N(CC)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957737 |
