SpectraBase Spectrum ID |
LgpuXlIe9A4 |
Name |
3-Chloranyl-2,2,6-trimethyl-3,4-dihydro-1H-quinoline |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
209.097127219 u |
Formula |
C12H16ClN |
InChI |
InChI=1S/C12H16ClN/c1-8-4-5-10-9(6-8)7-11(13)12(2,3)14-10/h4-6,11,14H,7H2,1-3H3 |
InChIKey |
HMRBGAZHSKLUIX-UHFFFAOYSA-N |
Molecular Weight |
209.720 g/mol |
SMILES |
C1(NC=2C=CC(=CC2CC1Cl)C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924688 |