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

*Links on SpectraBase are not permalinks.
4-(difluoromethoxy)-N-(3,4,5-trimethoxyphenyl)benzamide
SpectraBase Compound ID BU40qy043pi
InChI InChI=1S/C17H17F2NO5/c1-22-13-8-11(9-14(23-2)15(13)24-3)20-16(21)10-4-6-12(7-5-10)25-17(18)19/h4-9,17H,1-3H3,(H,20,21)
InChIKey XLFYZMLUQAUAFF-UHFFFAOYSA-N
Mol Weight 353.32 g/mol
Molecular Formula C17H17F2NO5
Exact Mass 353.107479 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 AKLW4XiIBYr
Name 4-(difluoromethoxy)-N-(3,4,5-trimethoxyphenyl)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/C17H17F2NO5/c1-22-13-8-11(9-14(23-2)15(13)24-3)20-16(21)10-4-6-12(7-5-10)25-17(18)19/h4-9,17H,1-3H3,(H,20,21)
InChIKey XLFYZMLUQAUAFF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16707
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/1013630; Labnumber: PIA0021; UZI_ID: UZI-016711
Temperature 308 °C