| SpectraBase Spectrum ID |
LF33xNSXQnH |
| Name |
N-(1-Ethyl-2-oxoazepan-3-yl)benzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
260.152477890 u |
| Formula |
C15H20N2O2 |
| InChI |
InChI=1S/C15H20N2O2/c1-2-17-11-7-6-10-13(15(17)19)16-14(18)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3,(H,16,18) |
| InChIKey |
YRRDMRPJTUCSHQ-UHFFFAOYSA-N |
| Molecular Weight |
260.337 g/mol |
| SMILES |
C(C1=CC=CC=C1)(=O)NC1C(N(CCCC1)CC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.821622 |
