SpectraBase Spectrum ID |
7FMUWPA1xyd |
Name |
1,2,3,4-Tetrahydroquinoline, N-(3-chloropropyl)- |
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/c13-8-4-10-14-9-3-6-11-5-1-2-7-12(11)14/h1-2,5,7H,3-4,6,8-10H2 |
InChIKey |
LOGKGIGCOMGMFU-UHFFFAOYSA-N |
Molecular Weight |
209.720 g/mol |
SMILES |
C12=CC=CC=C2N(CCC1)CCCCl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.889115 |