| SpectraBase Spectrum ID |
C7T95IRJbks |
| Name |
Benzophenone, 2-[N-acetyl-N-methylamino]-5-chloro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
287.071306393 u |
| Formula |
C16H14ClNO2 |
| InChI |
InChI=1S/C16H14ClNO2/c1-11(19)18(2)15-9-8-13(17)10-14(15)16(20)12-6-4-3-5-7-12/h3-10H,1-2H3 |
| InChIKey |
SRMOCWGDHLDWPG-UHFFFAOYSA-N |
| SMILES |
C1=C(C(C2=CC=CC=C2)=O)C(=CC=C1Cl)N(C(=O)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928945 |