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propanamide, N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenoxy)-
SpectraBase Compound ID FzvXAHPlFBn
InChI InChI=1S/C17H16FNO4/c1-11(23-14-5-3-13(18)4-6-14)17(20)19-9-12-2-7-15-16(8-12)22-10-21-15/h2-8,11H,9-10H2,1H3,(H,19,20)
InChIKey QDFFRWOSQUHIFX-UHFFFAOYSA-N
Mol Weight 317.32 g/mol
Molecular Formula C17H16FNO4
Exact Mass 317.106336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8k2iTggRXFF
Name propanamide, N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenoxy)-
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/C17H16FNO4/c1-11(23-14-5-3-13(18)4-6-14)17(20)19-9-12-2-7-15-16(8-12)22-10-21-15/h2-8,11H,9-10H2,1H3,(H,19,20)
InChIKey QDFFRWOSQUHIFX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2573
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: NMR/9322155; Labnumber: PNA-NA00885
Temperature 303 °C