SpectraBase Spectrum ID |
FB9C6QgzsBt |
Name |
p-Acetophenetide, o-amino, N,N'-bis-acetyl |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
278.126657064 u |
Formula |
C14H18N2O4 |
InChI |
InChI=1S/C14H18N2O4/c1-5-20-12-6-7-14(13(8-12)15-9(2)17)16(10(3)18)11(4)19/h6-8H,5H2,1-4H3,(H,15,17) |
InChIKey |
MZTUXJYEYRMBFE-UHFFFAOYSA-N |
SMILES |
C(C)(=O)N(C1=C(C=C(C=C1)OCC)NC(=O)C)C(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.911201 |