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

*Links on SpectraBase are not permalinks.
N-(4-methyl-2-pyridinyl)-5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furamide
SpectraBase Compound ID 9havgnxgSau
InChI InChI=1S/C18H12F4N2O3/c1-9-4-5-23-14(6-9)24-18(25)13-3-2-10(27-13)8-26-17-15(21)11(19)7-12(20)16(17)22/h2-7H,8H2,1H3,(H,23,24,25)
InChIKey AKHZZRJVKLPFHS-UHFFFAOYSA-N
Mol Weight 380.3 g/mol
Molecular Formula C18H12F4N2O3
Exact Mass 380.078405 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 GFlySCT0QuM
Name N-(4-methyl-2-pyridinyl)-5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furamide
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/C18H12F4N2O3/c1-9-4-5-23-14(6-9)24-18(25)13-3-2-10(27-13)8-26-17-15(21)11(19)7-12(20)16(17)22/h2-7H,8H2,1H3,(H,23,24,25)
InChIKey AKHZZRJVKLPFHS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17838
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/9073257; UBI_ID: UBI-017841
Temperature 308 °C