| SpectraBase Spectrum ID |
DGsg8GFARyW |
| Name |
Benzophenone, 5-chloro-2-[[N-[diacetyloxy]acetyl]methylamino]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
403.082264998 u |
| Formula |
C20H18ClNO6 |
| InChI |
InChI=1S/C20H18ClNO6/c1-12(23)27-20(28-13(2)24)19(26)22(3)17-10-9-15(21)11-16(17)18(25)14-7-5-4-6-8-14/h4-11,20H,1-3H3 |
| InChIKey |
YODSRVCFYLSZIY-UHFFFAOYSA-N |
| Molecular Weight |
403.818 g/mol |
| SMILES |
C1(=C(C=CC(=C1)Cl)N(C(=O)C(OC(C)=O)OC(=O)C)C)C(=O)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.834736 |
![Benzophenone, 5-chloro-2-[[N-[diacetyloxy]acetyl]methylamino]-](/api/spectrum/DGsg8GFARyW/structure.png?h=300&w=458 "Benzophenone, 5-chloro-2-[[N-[diacetyloxy]acetyl]methylamino]-")
