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N-(1,3-benzodioxol-5-yl)-2-(4-fluorophenoxy)propanamide

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-yl)-2-(4-fluorophenoxy)propanamide
SpectraBase Compound ID ICGqc1okVcO
InChI InChI=1S/C16H14FNO4/c1-10(22-13-5-2-11(17)3-6-13)16(19)18-12-4-7-14-15(8-12)21-9-20-14/h2-8,10H,9H2,1H3,(H,18,19)
InChIKey RYCIWEAFLRNDAG-UHFFFAOYSA-N
Mol Weight 303.29 g/mol
Molecular Formula C16H14FNO4
Exact Mass 303.090686 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BCrl6mg0YYb
Name N-(1,3-benzodioxol-5-yl)-2-(4-fluorophenoxy)propanamide
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/C16H14FNO4/c1-10(22-13-5-2-11(17)3-6-13)16(19)18-12-4-7-14-15(8-12)21-9-20-14/h2-8,10H,9H2,1H3,(H,18,19)
InChIKey RYCIWEAFLRNDAG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4007
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/8110441; UBI_ID: UBI-004008
Temperature 308 °C