| SpectraBase Spectrum ID |
GPyQTmD6d43 |
| Name |
(3E)-3-[1-(Methylamino)ethylidene]-5-phenyl-hexane-2,4-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
245.141578854 u |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c1-10(13-8-6-5-7-9-13)15(18)14(12(3)17)11(2)16-4/h5-10,16H,1-4H3/b14-11+ |
| InChIKey |
ZRBLAMWDRMSHSK-SDNWHVSQSA-N |
| Molecular Weight |
245.322 g/mol |
| SMILES |
C(\C(=C/(NC)C)C(=O)C)(C(C1=CC=CC=C1)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945508 |
![(3E)-3-[1-(methylamino)ethylidene]-5-phenyl-hexane-2,4-dione](/api/spectrum/GPyQTmD6d43/structure.png?h=300&w=458 "(3E)-3-[1-(methylamino)ethylidene]-5-phenyl-hexane-2,4-dione")
