| SpectraBase Spectrum ID |
188JBpFjHwi |
| Name |
Acetamide, N-[2-[3,4-bis(acetyloxy)phenyl]-2-hydroxyethyl]-N-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.121237330 u |
| Formula |
C15H19NO6 |
| InChI |
InChI=1S/C15H19NO6/c1-9(17)16(4)8-13(20)12-5-6-14(21-10(2)18)15(7-12)22-11(3)19/h5-7,13,20H,8H2,1-4H3 |
| InChIKey |
VIEBAWINIWTURC-UHFFFAOYSA-N |
| Molecular Weight |
309.318 g/mol |
| SMILES |
C(OC1=C(OC(C)=O)C=CC(=C1)C(CN(C(C)=O)C)O)(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.914057 |
![Acetamide, N-[2-[3,4-bis(acetyloxy)phenyl]-2-hydroxyethyl]-N-methyl-](/api/spectrum/188JBpFjHwi/structure.png?h=300&w=458 "Acetamide, N-[2-[3,4-bis(acetyloxy)phenyl]-2-hydroxyethyl]-N-methyl-")
