| SpectraBase Spectrum ID |
5jumoKNSIBs |
| Name |
(Z)-3-(1-Acetylamino-2-methylpropyliene)-1-methyl-3,4-dihydroquinolin-2(1H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.152477890 u |
| Formula |
C16H20N2O2 |
| InChI |
InChI=1S/C16H20N2O2/c1-10(2)15(17-11(3)19)13-9-12-7-5-6-8-14(12)18(4)16(13)20/h5-8,10H,9H2,1-4H3,(H,17,19)/b15-13+ |
| InChIKey |
AKOZJTXFBOQARC-FYWRMAATSA-N |
| Molecular Weight |
272.348 g/mol |
| SMILES |
C1(\C(CC=2C(N1C)=CC=CC2)=C/(NC(=O)C)C(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.886423 |
