For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(cyclobutylcarbonyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 1 NMR

1-(cyclobutylcarbonyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 1UIc9Ce7i03
InChI InChI=1S/C15H18FNO/c1-10-5-6-12-9-13(16)7-8-14(12)17(10)15(18)11-3-2-4-11/h7-11H,2-6H2,1H3
InChIKey BNELWPQBFNIKKA-UHFFFAOYSA-N
Mol Weight 247.31 g/mol
Molecular Formula C15H18FNO
Exact Mass 247.137242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JfB7s6WxBad
Name 1-(cyclobutylcarbonyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H18FNO/c1-10-5-6-12-9-13(16)7-8-14(12)17(10)15(18)11-3-2-4-11/h7-11H,2-6H2,1H3
InChIKey BNELWPQBFNIKKA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21028
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9332288; UBI_ID: UBI-021032
Temperature 318 °C