SpectraBase Spectrum ID |
6VCZD5t7L0 |
Name |
Benzenamine, 4-(2-methoxyphenoxy)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
215.094628661 u |
Formula |
C13H13NO2 |
InChI |
InChI=1S/C13H13NO2/c1-15-12-4-2-3-5-13(12)16-11-8-6-10(14)7-9-11/h2-9H,14H2,1H3 |
InChIKey |
XFOFRBMGVDBINH-UHFFFAOYSA-N |
Molecular Weight |
215.252 g/mol |
SMILES |
C1=C(C(OC=2C=CC(=CC2)N)=CC=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947568 |