SpectraBase Spectrum ID |
bJenCjljpH |
Name |
N-[1-(4-Ethoxyphenyl)but-3-enyl]aniline |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.162314299 u |
Formula |
C18H21NO |
InChI |
InChI=1S/C18H21NO/c1-3-8-18(19-16-9-6-5-7-10-16)15-11-13-17(14-12-15)20-4-2/h3,5-7,9-14,18-19H,1,4,8H2,2H3 |
InChIKey |
OALYOWBTMORMAA-UHFFFAOYSA-N |
Molecular Weight |
267.372 g/mol |
SMILES |
C(NC=1C=CC=CC1)(C=1C=CC(=CC1)OCC)CC=C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.869357 |