| SpectraBase Spectrum ID |
BFUzovrLpmO |
| Name |
N-Acetyl-2-acetoxy-(3,5-dimethoxyanilino)acetophenone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
371.136887394 u |
| Formula |
C20H21NO6 |
| InChI |
InChI=1S/C20H21NO6/c1-13(22)21(15-9-16(25-3)11-17(10-15)26-4)12-19(24)18-7-5-6-8-20(18)27-14(2)23/h5-11H,12H2,1-4H3 |
| InChIKey |
WXDMSZWFAPUYKH-UHFFFAOYSA-N |
| Molecular Weight |
371.389 g/mol |
| SMILES |
C=1(N(CC(C2=C(OC(=O)C)C=CC=C2)=O)C(=O)C)C=C(OC)C=C(C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865648 |
