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

*Links on SpectraBase are not permalinks.
1-{Perfluoro-[1'-ethyl-2',2'-dimethyl-1'-ethenyl]-1-azacycloheptan-2-one
SpectraBase Compound ID HVnIpN5vTQU
InChI InChI=1S/C12H10F11NO/c13-9(14,12(21,22)23)8(7(10(15,16)17)11(18,19)20)24-5-3-1-2-4-6(24)25/h1-5H2
InChIKey DCAUMFLZGNQRRN-UHFFFAOYSA-N
Mol Weight 393.2 g/mol
Molecular Formula C12H10F11NO
Exact Mass 393.058674 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 4ATOYSgCn6m
Name 2H-azepin-2-one, hexahydro-1-[3,3,3-trifluoro-1-(1,1,2,2,2-pentafluoroethyl)-2-(trifluoromethyl)-1-propenyl]-
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/C12H10F11NO/c13-9(14,12(21,22)23)8(7(10(15,16)17)11(18,19)20)24-5-3-1-2-4-6(24)25/h1-5H2
InChIKey DCAUMFLZGNQRRN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7100
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: IZV94/00613; IOH_ID: IOH-014104