| SpectraBase Spectrum ID |
4q5OS3dbl0N |
| Name |
Acetamide, N-[1-acetyl-1,2-dihydro-2-(1-methylpropylidene)-4-quinolinyl]-, (E)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
284.152477890 u |
| Formula |
C17H20N2O2 |
| InChI |
InChI=1S/C17H20N2O2/c1-5-11(2)17-10-15(18-12(3)20)14-8-6-7-9-16(14)19(17)13(4)21/h6-10H,5H2,1-4H3,(H,18,20)/b17-11- |
| InChIKey |
NCWJEZTXFSAASR-BOPFTXTBSA-N |
| SMILES |
C=1\C(N(C2=C(C1NC(=O)C)C=CC=C2)C(=O)C)=C\(CC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.962021 |
![Acetamide, N-[1-acetyl-1,2-dihydro-2-(1-methylpropylidene)-4-quinolinyl]-, (E)-](/api/spectrum/4q5OS3dbl0N/structure.png?h=300&w=458 "Acetamide, N-[1-acetyl-1,2-dihydro-2-(1-methylpropylidene)-4-quinolinyl]-, (E)-")
