SpectraBase Spectrum ID |
GR2Y8fywc1t |
Name |
(R)-3-(2-Fluorophenyl)-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 |
227.111027618 u |
Formula |
C15H14FN |
InChI |
InChI=1S/C15H14FN/c16-14-7-3-2-6-13(14)12-9-11-5-1-4-8-15(11)17-10-12/h1-8,12,17H,9-10H2/t12-/m0/s1 |
InChIKey |
HIACPROEBRUQBH-LBPRGKRZSA-N |
Molecular Weight |
227.282 g/mol |
SMILES |
C1=CC=C2NC[C@](CC2=C1)(C1=CC=CC=C1F)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.856939 |