SpectraBase Spectrum ID |
3MUTNniyKpn |
Name |
4-[2-[1,3-Benzodioxol-5-yl]ethyl]benzenamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
241.110278725 u |
Formula |
C15H15NO2 |
InChI |
InChI=1S/C15H15NO2/c16-13-6-3-11(4-7-13)1-2-12-5-8-14-15(9-12)18-10-17-14/h3-9H,1-2,10,16H2 |
InChIKey |
VCZQRXGEOQYIFH-UHFFFAOYSA-N |
Molecular Weight |
241.290 g/mol |
SMILES |
C1(=CC=C(C=C1)CCC1=CC=C2OCOC2=C1)N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.890684 |