SpectraBase Spectrum ID |
HDnOzqjQIKo |
Name |
Benzenamine, N,N-diethyl-2-(2-propenyloxy)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
205.146664235 u |
Formula |
C13H19NO |
InChI |
InChI=1S/C13H19NO/c1-4-11-15-13-10-8-7-9-12(13)14(5-2)6-3/h4,7-10H,1,5-6,11H2,2-3H3 |
InChIKey |
CPMJTTVPJZEGCU-UHFFFAOYSA-N |
Molecular Weight |
205.301 g/mol |
SMILES |
C=1(N(CC)CC)C(OCC=C)=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908613 |