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

*Links on SpectraBase are not permalinks.
phenol, 2-[[3-chloro-2,5-difluoro-6-(1-pyrrolidinyl)-4-pyridinyl]oxy]-
SpectraBase Compound ID FLrIylskF8o
InChI InChI=1S/C15H13ClF2N2O2/c16-11-13(22-10-6-2-1-5-9(10)21)12(17)15(19-14(11)18)20-7-3-4-8-20/h1-2,5-6,21H,3-4,7-8H2
InChIKey GPGKIVGFLWIYOP-UHFFFAOYSA-N
Mol Weight 326.73 g/mol
Molecular Formula C15H13ClF2N2O2
Exact Mass 326.063362 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 GkX14FswcFq
Name phenol, 2-[[3-chloro-2,5-difluoro-6-(1-pyrrolidinyl)-4-pyridinyl]oxy]-
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/C15H13ClF2N2O2/c16-11-13(22-10-6-2-1-5-9(10)21)12(17)15(19-14(11)18)20-7-3-4-8-20/h1-2,5-6,21H,3-4,7-8H2
InChIKey GPGKIVGFLWIYOP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8100
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: F31523; Labnumber: LITVAK-3838