SpectraBase Spectrum ID |
GRtTqHAU9lP |
Name |
3-Acetyloxy-N-(4-methylphenyl)-2-naphthamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
319.120843408 u |
Formula |
C20H17NO3 |
InChI |
InChI=1S/C20H17NO3/c1-13-7-9-17(10-8-13)21-20(23)18-11-15-5-3-4-6-16(15)12-19(18)24-14(2)22/h3-12H,1-2H3,(H,21,23) |
InChIKey |
WMUIFTFRFIJPFO-UHFFFAOYSA-N |
Molecular Weight |
319.360 g/mol |
SMILES |
C1(NC(=O)C2=CC3=C(C=C2OC(C)=O)C=CC=C3)=CC=C(C=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.910294 |