| SpectraBase Spectrum ID |
9QDhScoHKCD |
| Name |
2-[(4-Methoxyphenyl)amino]-2-oxo-1-phenylethyl acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
299.115758027 u |
| Formula |
C17H17NO4 |
| InChI |
InChI=1S/C17H17NO4/c1-12(19)22-16(13-6-4-3-5-7-13)17(20)18-14-8-10-15(21-2)11-9-14/h3-11,16H,1-2H3,(H,18,20) |
| InChIKey |
NBZHIZDPRGHBOR-UHFFFAOYSA-N |
| SMILES |
C(C(OC(=O)C)C1=CC=CC=C1)(NC=1C=CC(OC)=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.931304 |