SpectraBase Spectrum ID |
5zpOd2XmWnE |
Name |
2-Acetoxy-1-(benzamidomethyl)naphthalene |
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/c1-14(22)24-19-12-11-15-7-5-6-10-17(15)18(19)13-21-20(23)16-8-3-2-4-9-16/h2-12H,13H2,1H3,(H,21,23) |
InChIKey |
WHHTYCZVOINVSI-UHFFFAOYSA-N |
Molecular Weight |
319.360 g/mol |
SMILES |
C(NCC=1C(=CC=C2C=CC=CC12)OC(=O)C)(=O)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.905552 |