| SpectraBase Spectrum ID |
CULdduecVbJ |
| Name |
N-(4'-Propionylaminobiphenyl-4-yl)-propionamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.152477890 u |
| Formula |
C18H20N2O2 |
| InChI |
InChI=1S/C18H20N2O2/c1-3-17(21)19-15-9-5-13(6-10-15)14-7-11-16(12-8-14)20-18(22)4-2/h5-12H,3-4H2,1-2H3,(H,19,21)(H,20,22) |
| InChIKey |
NFHKRZPTGMBURU-UHFFFAOYSA-N |
| SMILES |
C(C(NC1=CC=C(C2=CC=C(NC(=O)CC)C=C2)C=C1)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.903079 |