SpectraBase Spectrum ID |
D3A2zalMnVk |
Name |
1-Acetyl-5-acetamido-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
292.142307128 u |
Formula |
C15H20N2O4 |
InChI |
InChI=1S/C15H20N2O4/c1-9(18)16-14-11-6-5-7-17(10(2)19)15(11)13(21-4)8-12(14)20-3/h8H,5-7H2,1-4H3,(H,16,18) |
InChIKey |
LQHDBAQMVWTPCE-UHFFFAOYSA-N |
Molecular Weight |
292.335 g/mol |
SMILES |
C12=C(CCCN2C(=O)C)C(=C(C=C1OC)OC)NC(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951788 |