| SpectraBase Spectrum ID |
329IC3M47LU |
| Name |
N-(2'-Oxobi(cyclohex)yl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
237.172878983 u |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-11(16)15-14(9-5-2-6-10-14)12-7-3-4-8-13(12)17/h12H,2-10H2,1H3,(H,15,16) |
| InChIKey |
OGKWIIQZJMKHDJ-UHFFFAOYSA-N |
| Molecular Weight |
237.343 g/mol |
| SMILES |
C1(NC(=O)C)(CCCCC1)C1CCCCC1=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926167 |