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N-cyclopropyl-2-(4-fluorophenoxy)acetamide

View entire compound with spectra: 1 NMR

N-cyclopropyl-2-(4-fluorophenoxy)acetamide
SpectraBase Compound ID 6hbzCc4LSVP
InChI InChI=1S/C11H12FNO2/c12-8-1-5-10(6-2-8)15-7-11(14)13-9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,13,14)
InChIKey KDWRBFPHMMPMCZ-UHFFFAOYSA-N
Mol Weight 209.22 g/mol
Molecular Formula C11H12FNO2
Exact Mass 209.085207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GiSdmaEa6xg
Name N-cyclopropyl-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/C11H12FNO2/c12-8-1-5-10(6-2-8)15-7-11(14)13-9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,13,14)
InChIKey KDWRBFPHMMPMCZ-UHFFFAOYSA-N
NMR Offset 17.9975
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2097
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/7081972; Labnumber: S-0000236; IOH_ID: IOH-002098
Temperature 297 °C