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

*Links on SpectraBase are not permalinks.

N-cyclopentyl-5-[(1-naphthyloxy)methyl]-2-furamide

View entire compound with spectra: 1 NMR

N-cyclopentyl-5-[(1-naphthyloxy)methyl]-2-furamide
SpectraBase Compound ID 2NqXQFoUyn3
InChI InChI=1S/C21H21NO3/c23-21(22-16-8-2-3-9-16)20-13-12-17(25-20)14-24-19-11-5-7-15-6-1-4-10-18(15)19/h1,4-7,10-13,16H,2-3,8-9,14H2,(H,22,23)
InChIKey HMWMPBOYLDLQHO-UHFFFAOYSA-N
Mol Weight 335.4 g/mol
Molecular Formula C21H21NO3
Exact Mass 335.152144 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 K4X2s6iP14T
Name N-cyclopentyl-5-[(1-naphthyloxy)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/C21H21NO3/c23-21(22-16-8-2-3-9-16)20-13-12-17(25-20)14-24-19-11-5-7-15-6-1-4-10-18(15)19/h1,4-7,10-13,16H,2-3,8-9,14H2,(H,22,23)
InChIKey HMWMPBOYLDLQHO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17235
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/9048426; UBI_ID: UBI-017238
Temperature 318 °C