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2-(5-fluoro-2-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

2-(5-fluoro-2-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide
SpectraBase Compound ID 89nUR3zVzxG
InChI InChI=1S/C17H17FN2O7/c1-24-14-7-11(8-15(25-2)17(14)26-3)19-16(21)9-27-13-6-10(18)4-5-12(13)20(22)23/h4-8H,9H2,1-3H3,(H,19,21)
InChIKey VUGYYZSJFNYWSE-UHFFFAOYSA-N
Mol Weight 380.33 g/mol
Molecular Formula C17H17FN2O7
Exact Mass 380.101979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5h8jyrv24nB
Name 2-(5-fluoro-2-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide
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/C17H17FN2O7/c1-24-14-7-11(8-15(25-2)17(14)26-3)19-16(21)9-27-13-6-10(18)4-5-12(13)20(22)23/h4-8H,9H2,1-3H3,(H,19,21)
InChIKey VUGYYZSJFNYWSE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10203
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/9068713; UBI_ID: UBI-010206
Temperature 308 °C