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

*Links on SpectraBase are not permalinks.
N-[1-(3,4-dimethylphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide
SpectraBase Compound ID ACfo7tJBqan
InChI InChI=1S/C14H14F7NO/c1-7-4-5-10(6-8(7)2)9(3)22-11(23)12(15,16)13(17,18)14(19,20)21/h4-6,9H,1-3H3,(H,22,23)
InChIKey QWKLYUJFICQLLG-UHFFFAOYSA-N
Mol Weight 345.26 g/mol
Molecular Formula C14H14F7NO
Exact Mass 345.096361 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 3NKhIoTmFdH
Name N-[1-(3,4-dimethylphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide
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/C14H14F7NO/c1-7-4-5-10(6-8(7)2)9(3)22-11(23)12(15,16)13(17,18)14(19,20)21/h4-6,9H,1-3H3,(H,22,23)
InChIKey QWKLYUJFICQLLG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18616
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/9125741; UBI_ID: UBI-018619
Temperature 318 °C