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

*Links on SpectraBase are not permalinks.
N-(3-chlorobenzyl)-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide
SpectraBase Compound ID 1gxMaFJtSO5
InChI InChI=1S/C21H14ClF4NO2/c22-15-3-1-2-13(8-15)10-27-21(28)14-6-4-12(5-7-14)11-29-20-18(25)16(23)9-17(24)19(20)26/h1-9H,10-11H2,(H,27,28)
InChIKey WYGXKFMLNWSVNU-UHFFFAOYSA-N
Mol Weight 423.79 g/mol
Molecular Formula C21H14ClF4NO2
Exact Mass 423.064919 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 AiMIlArlOXx
Name N-(3-chlorobenzyl)-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide
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/C21H14ClF4NO2/c22-15-3-1-2-13(8-15)10-27-21(28)14-6-4-12(5-7-14)11-29-20-18(25)16(23)9-17(24)19(20)26/h1-9H,10-11H2,(H,27,28)
InChIKey WYGXKFMLNWSVNU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10681
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/9076059; UBI_ID: UBI-010684
Temperature 313 °C