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

*Links on SpectraBase are not permalinks.

2,2,3,3,4,4,4-heptafluoro-N-(tetrahydro-2-furanylmethyl)butanamide

View entire compound with spectra: 1 NMR

2,2,3,3,4,4,4-heptafluoro-N-(tetrahydro-2-furanylmethyl)butanamide
SpectraBase Compound ID La2r9bkMb6O
InChI InChI=1S/C9H10F7NO2/c10-7(11,8(12,13)9(14,15)16)6(18)17-4-5-2-1-3-19-5/h5H,1-4H2,(H,17,18)
InChIKey UXUULZBMUREGDR-UHFFFAOYSA-N
Mol Weight 297.17 g/mol
Molecular Formula C9H10F7NO2
Exact Mass 297.059976 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 Fyv3qkkqEZ6
Name 2,2,3,3,4,4,4-heptafluoro-N-(tetrahydro-2-furanylmethyl)butanamide
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/C9H10F7NO2/c10-7(11,8(12,13)9(14,15)16)6(18)17-4-5-2-1-3-19-5/h5H,1-4H2,(H,17,18)
InChIKey UXUULZBMUREGDR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17871
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/9077144; UBI_ID: UBI-017874
Temperature 308 °C