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N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-fluorophenoxy)acetamide

View entire compound with spectra: 1 NMR

N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-fluorophenoxy)acetamide
SpectraBase Compound ID ItiDekuNRXi
InChI InChI=1S/C17H14FNO5/c1-10(20)13-6-15-16(24-9-23-15)7-14(13)19-17(21)8-22-12-4-2-11(18)3-5-12/h2-7H,8-9H2,1H3,(H,19,21)
InChIKey KXIZAGYLQUCGDW-UHFFFAOYSA-N
Mol Weight 331.3 g/mol
Molecular Formula C17H14FNO5
Exact Mass 331.085601 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FodT2UAxwxq
Name N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-fluorophenoxy)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/C17H14FNO5/c1-10(20)13-6-15-16(24-9-23-15)7-14(13)19-17(21)8-22-12-4-2-11(18)3-5-12/h2-7H,8-9H2,1H3,(H,19,21)
InChIKey KXIZAGYLQUCGDW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7856
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/9019955; UBI_ID: UBI-007859
Temperature 318 °C