| SpectraBase Spectrum ID |
Du5SLwbJhD1 |
| Name |
Acetamide, N-(2-phenylethyl)-N-(3-methylbutyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-13(2)9-11-16(14(3)17)12-10-15-7-5-4-6-8-15/h4-8,13H,9-12H2,1-3H3 |
| InChIKey |
LRNZOUJTODCKQC-UHFFFAOYSA-N |
| Molecular Weight |
233.355 g/mol |
| SMILES |
C1=CC=CC(=C1)CCN(C(=O)C)CCC(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928033 |