| SpectraBase Spectrum ID |
BcuOWN211SK |
| Name |
Propionamide, 3,3-diphenyl-N-(6-propylbenzo[1,3]dioxol-5-yl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.183443666 u |
| Formula |
C25H25NO3 |
| InChI |
InChI=1S/C25H25NO3/c1-2-9-20-14-23-24(29-17-28-23)16-22(20)26-25(27)15-21(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-14,16,21H,2,9,15,17H2,1H3,(H,26,27) |
| InChIKey |
DNAJLBRYNUHHIZ-UHFFFAOYSA-N |
| Molecular Weight |
387.479 g/mol |
| SMILES |
C1=C(CCC)C(=CC2=C1OCO2)NC(CC(C=1C=CC=CC1)C1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.918053 |