SpectraBase Spectrum ID |
6RrCBAPGEbX |
Name |
N,N,N',N'-Tetraethyl-p-xylene-alpha,alpha'-diamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
248.225248910 u |
Formula |
C16H28N2 |
InChI |
InChI=1S/C16H28N2/c1-5-17(6-2)13-15-9-11-16(12-10-15)14-18(7-3)8-4/h9-12H,5-8,13-14H2,1-4H3 |
InChIKey |
AALVUMWHVZETDU-UHFFFAOYSA-N |
Molecular Weight |
248.414 g/mol |
SMILES |
C=1C=C(C=CC1CN(CC)CC)CN(CC)CC |
Spectrum/Structure Validation Score (Raman) |
0.944555 |