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N-cyclopropyl-5-[(4-fluorophenoxy)methyl]-2-furamide
SpectraBase Compound ID C7u4Sqd2rPo
InChI InChI=1S/C15H14FNO3/c16-10-1-5-12(6-2-10)19-9-13-7-8-14(20-13)15(18)17-11-3-4-11/h1-2,5-8,11H,3-4,9H2,(H,17,18)
InChIKey PFBJIXYWQNWIRP-UHFFFAOYSA-N
Mol Weight 275.28 g/mol
Molecular Formula C15H14FNO3
Exact Mass 275.095771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E564X85Zmgw
Name N-cyclopropyl-5-[(4-fluorophenoxy)methyl]-2-furamide
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/C15H14FNO3/c16-10-1-5-12(6-2-10)19-9-13-7-8-14(20-13)15(18)17-11-3-4-11/h1-2,5-8,11H,3-4,9H2,(H,17,18)
InChIKey PFBJIXYWQNWIRP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18724
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/9127827; UBI_ID: UBI-018727
Temperature 308 °C