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

*Links on SpectraBase are not permalinks.

3-nitro-4-(2,2,3,3-tetrafluoropropoxy)benzamide

View entire compound with spectra: 1 NMR

3-nitro-4-(2,2,3,3-tetrafluoropropoxy)benzamide
SpectraBase Compound ID 2gxlYFL0IiO
InChI InChI=1S/C10H8F4N2O4/c11-9(12)10(13,14)4-20-7-2-1-5(8(15)17)3-6(7)16(18)19/h1-3,9H,4H2,(H2,15,17)
InChIKey SFPASSJEHKJZDI-UHFFFAOYSA-N
Mol Weight 296.18 g/mol
Molecular Formula C10H8F4N2O4
Exact Mass 296.042019 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 EgGhiZewXth
Name 3-nitro-4-(2,2,3,3-tetrafluoropropoxy)benzamide
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/C10H8F4N2O4/c11-9(12)10(13,14)4-20-7-2-1-5(8(15)17)3-6(7)16(18)19/h1-3,9H,4H2,(H2,15,17)
InChIKey SFPASSJEHKJZDI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5135
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: NMR/11211531; Labnumber: LP-1401949; IOH_ID: IOH-005136