For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-[(4-fluorophenoxy)methyl]-N-(tetrahydro-2-furanylmethyl)-2-furamide
SpectraBase Compound ID 7NRaj2BmXl0
InChI InChI=1S/C17H18FNO4/c18-12-3-5-13(6-4-12)22-11-15-7-8-16(23-15)17(20)19-10-14-2-1-9-21-14/h3-8,14H,1-2,9-11H2,(H,19,20)
InChIKey PYLVEUSXESPSCF-UHFFFAOYSA-N
Mol Weight 319.33 g/mol
Molecular Formula C17H18FNO4
Exact Mass 319.121986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Inb8AOOEZ8P
Name 5-[(4-fluorophenoxy)methyl]-N-(tetrahydro-2-furanylmethyl)-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/C17H18FNO4/c18-12-3-5-13(6-4-12)22-11-15-7-8-16(23-15)17(20)19-10-14-2-1-9-21-14/h3-8,14H,1-2,9-11H2,(H,19,20)
InChIKey PYLVEUSXESPSCF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4743
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/8131951; UBI_ID: UBI-004744
Temperature 313 °C