| SpectraBase Spectrum ID |
9chEGCfTn7n |
| Name |
4-[p-(Dimethylamino)-alpha-methylbenzylidene]-2-phenyl-2-oxazolin-5-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.136827826 u |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-13(14-9-11-16(12-10-14)21(2)3)17-19(22)23-18(20-17)15-7-5-4-6-8-15/h4-12H,1-3H3 |
| InChIKey |
PKBUEGIAHXUDBQ-UHFFFAOYSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
C=1C(=CC=C(C1)N(C)C)C(=C1N=C(OC1=O)C=1C=CC=CC1)C |
| Spectrum/Structure Validation Score (Raman) |
0.942098 |
![4-[p-(Dimethylamino)-alpha-methylbenzylidene]-2-phenyl-2-oxazolin-5-one](/api/spectrum/9chEGCfTn7n/structure.png?h=300&w=458 "4-[p-(Dimethylamino)-alpha-methylbenzylidene]-2-phenyl-2-oxazolin-5-one")
