SpectraBase Spectrum ID |
8A93peKrAzv |
Name |
Benzenamine, 4-[2-(4-methylphenyl)ethoxy]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
227.131014170 u |
Formula |
C15H17NO |
InChI |
InChI=1S/C15H17NO/c1-12-2-4-13(5-3-12)10-11-17-15-8-6-14(16)7-9-15/h2-9H,10-11,16H2,1H3 |
InChIKey |
WPOGFQYHUIVIEX-UHFFFAOYSA-N |
Molecular Weight |
227.307 g/mol |
SMILES |
NC1=CC=C(OCCC=2C=CC(=CC2)C)C=C1 |
Spectrum/Structure Validation Score (Raman) |
0.946448 |