| SpectraBase Spectrum ID |
H0OeGL4Tlzd |
| Name |
Acetic acid 2-acetoxy-1,2-bis-phenylcarbamoyl-ethyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.132136366 u |
| Formula |
C20H20N2O6 |
| InChI |
InChI=1S/C20H20N2O6/c1-13(23)27-17(19(25)21-15-9-5-3-6-10-15)18(28-14(2)24)20(26)22-16-11-7-4-8-12-16/h3-12,17-18H,1-2H3,(H,21,25)(H,22,26) |
| InChIKey |
HDQCEBDIONAOIN-UHFFFAOYSA-N |
| Molecular Weight |
384.388 g/mol |
| SMILES |
C(C(C(NC1=CC=CC=C1)=O)OC(=O)C)(C(NC1=CC=CC=C1)=O)OC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.985223 |
