SpectraBase Spectrum ID |
1QubhkP5fne |
Name |
N-[3-(Benzyloxy)phenyl]-N-methylacetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
255.125928789 u |
Formula |
C16H17NO2 |
InChI |
InChI=1S/C16H17NO2/c1-13(18)17(2)15-9-6-10-16(11-15)19-12-14-7-4-3-5-8-14/h3-11H,12H2,1-2H3 |
InChIKey |
DWQBZUPECLKGAJ-UHFFFAOYSA-N |
Molecular Weight |
255.317 g/mol |
SMILES |
CC(=O)N(C)C=1C=C(OCC2=CC=CC=C2)C=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.869901 |