| SpectraBase Spectrum ID |
41aPrESgtQb |
| Name |
Benzamide, 3-fluoro-N-(2-butyl)-N-(3-methylbutyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
265.184192559 u |
| Formula |
C16H24FNO |
| InChI |
InChI=1S/C16H24FNO/c1-5-13(4)18(10-9-12(2)3)16(19)14-7-6-8-15(17)11-14/h6-8,11-13H,5,9-10H2,1-4H3 |
| InChIKey |
PZMUKTNRXLRSMU-UHFFFAOYSA-N |
| Molecular Weight |
265.372 g/mol |
| SMILES |
C1=CC=C(C=C1C(N(CCC(C)C)C(CC)C)=O)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.8682 |
