SpectraBase Spectrum ID |
1SfDi4sGnEl |
Name |
Benzenamine, N,N,2,6-tetramethyl-4-(2-propenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
189.151749616 u |
Formula |
C13H19N |
InChI |
InChI=1S/C13H19N/c1-6-7-12-8-10(2)13(14(4)5)11(3)9-12/h6,8-9H,1,7H2,2-5H3 |
InChIKey |
ASLRNPNCKQIZGT-UHFFFAOYSA-N |
Molecular Weight |
189.302 g/mol |
SMILES |
C=1(C(=C(C)C=C(C1)CC=C)N(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.874775 |