SpectraBase Compound ID | I6357Lg5g6j |
---|---|
InChI | InChI=1S/C16H23NO3/c1-14(18)17(11-6-7-13-20-15(2)19)12-10-16-8-4-3-5-9-16/h3-5,8-9H,6-7,10-13H2,1-2H3 |
InChIKey | LSIYVNHHCRNWMH-UHFFFAOYSA-N |
Mol Weight | 277.36 g/mol |
Molecular Formula | C16H23NO3 |
Exact Mass | 277.167794 g/mol |
SpectraBase Spectrum ID | KXsxbHbgv63 |
---|---|
Name | 1-Acetoxy-4-[N-phenethylacetamido]butane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 277.167793602 u |
Formula | C16H23NO3 |
InChI | InChI=1S/C16H23NO3/c1-14(18)17(11-6-7-13-20-15(2)19)12-10-16-8-4-3-5-9-16/h3-5,8-9H,6-7,10-13H2,1-2H3 |
InChIKey | LSIYVNHHCRNWMH-UHFFFAOYSA-N |
SMILES | C1=CC=CC=C1CCN(C(=O)C)CCCCOC(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.885596 |