SpectraBase Spectrum ID |
Fc8L2GlZgD0 |
Name |
N-(1-Isopropyl-2-oxoazepan-3-yl)-2-phenylacetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
288.183778019 u |
Formula |
C17H24N2O2 |
InChI |
InChI=1S/C17H24N2O2/c1-13(2)19-11-7-6-10-15(17(19)21)18-16(20)12-14-8-4-3-5-9-14/h3-5,8-9,13,15H,6-7,10-12H2,1-2H3,(H,18,20) |
InChIKey |
KUMKYXALNVEEKP-UHFFFAOYSA-N |
Molecular Weight |
288.391 g/mol |
SMILES |
C(CC1=CC=CC=C1)(=O)NC1C(N(CCCC1)C(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966829 |