| SpectraBase Spectrum ID |
FQ9EWSLK8HW |
| Name |
4-(1-Acetoxy-2-(N-methylacetamido)propyl)phenyl acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
307.141972775 u |
| Formula |
C16H21NO5 |
| InChI |
InChI=1S/C16H21NO5/c1-10(17(5)11(2)18)16(22-13(4)20)14-6-8-15(9-7-14)21-12(3)19/h6-10,16H,1-5H3 |
| InChIKey |
MYZSHPFAJMIRBA-UHFFFAOYSA-N |
| Molecular Weight |
307.346 g/mol |
| SMILES |
C1=C(C=CC(=C1)C(C(C)N(C)C(C)=O)OC(C)=O)OC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.863455 |
