| SpectraBase Spectrum ID |
KB8eteimXxm |
| Name |
5-Amino-1,2,3,4-tetrahydro-6-methoxy-4-methylquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
192.126263142 u |
| Formula |
C11H16N2O |
| InChI |
InChI=1S/C11H16N2O/c1-7-5-6-13-8-3-4-9(14-2)11(12)10(7)8/h3-4,7,13H,5-6,12H2,1-2H3 |
| InChIKey |
SFJJTTAIFUXZFC-UHFFFAOYSA-N |
| Molecular Weight |
192.262 g/mol |
| SMILES |
C1=2C(=C(OC)C=CC2NCCC1C)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965022 |