| SpectraBase Spectrum ID |
4fqGUghWSK0 |
| Name |
(2E)-3-[Methyl(phenyl)amino]-1-(naphthalen-2-yl)prop-2-en-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
287.131014170 u |
| Formula |
C20H17NO |
| InChI |
InChI=1S/C20H17NO/c1-21(19-9-3-2-4-10-19)14-13-20(22)18-12-11-16-7-5-6-8-17(16)15-18/h2-15H,1H3/b14-13+ |
| InChIKey |
VRDHOVSWRMLBOH-BUHFOSPRSA-N |
| Molecular Weight |
287.362 g/mol |
| SMILES |
C(\C=C\N(C=1C=CC=CC1)C)(=O)C=1C=C2C=CC=CC2=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944644 |
![(2E)-3-[Methyl(phenyl)amino]-1-(naphthalen-2-yl)prop-2-en-1-one](/api/spectrum/4fqGUghWSK0/structure.png?h=300&w=458 "(2E)-3-[Methyl(phenyl)amino]-1-(naphthalen-2-yl)prop-2-en-1-one")
