| SpectraBase Spectrum ID |
1NpeXbxGaLi |
| Name |
5-Acetylamino-4-(1,3-dioxolan-2-yl)-1,2,3,4-tetrahydro-1-methyl-6-methoxyquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.157957192 u |
| Formula |
C16H22N2O4 |
| InChI |
InChI=1S/C16H22N2O4/c1-10(19)17-15-13(20-3)5-4-12-14(15)11(6-7-18(12)2)16-21-8-9-22-16/h4-5,11,16H,6-9H2,1-3H3,(H,17,19) |
| InChIKey |
VVKJGHLPISJLJN-UHFFFAOYSA-N |
| Molecular Weight |
306.362 g/mol |
| SMILES |
C12=C(NC(=O)C)C(OC)=CC=C2N(C)CCC1C1OCCO1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.931278 |
