SpectraBase Spectrum ID |
GdiAGFP0RFK |
Name |
Benzamide, 4-ethyl-N-methyl-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/c1-5-13-6-8-14(9-7-13)15(17)16(4)11-10-12(2)3/h6-9,12H,5,10-11H2,1-4H3 |
InChIKey |
JTXFHOOVHPDTIW-UHFFFAOYSA-N |
Molecular Weight |
233.355 g/mol |
SMILES |
C1=C(C=CC(=C1)CC)C(N(CCC(C)C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.888121 |