SpectraBase Spectrum ID |
6z4mUpAhoDb |
Name |
2-(p-Methoxycinnamoyl)-4-aminophenol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
269.105193344 u |
Formula |
C16H15NO3 |
InChI |
InChI=1S/C16H15NO3/c1-20-13-6-2-11(3-7-13)4-8-15(18)14-10-12(17)5-9-16(14)19/h2-10,19H,17H2,1H3/b8-4+ |
InChIKey |
HZQDCZLWUSTVIP-XBXARRHUSA-N |
Molecular Weight |
269.300 g/mol |
SMILES |
C1(=C(O)C=CC(=C1)N)C(\C=C\C1=CC=C(OC)C=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928214 |