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

*Links on SpectraBase are not permalinks.

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-N-(4-methyl-1,3-thiazol-2-yl)nonanamide

View entire compound with spectra: 1 NMR

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-N-(4-methyl-1,3-thiazol-2-yl)nonanamide
SpectraBase Compound ID Jo1bYg5p60k
InChI InChI=1S/C13H6F16N2OS/c1-3-2-33-6(30-3)31-5(32)8(18,19)10(22,23)12(26,27)13(28,29)11(24,25)9(20,21)7(16,17)4(14)15/h2,4H,1H3,(H,30,31,32)
InChIKey WJEVMFKGYHXKIC-UHFFFAOYSA-N
Mol Weight 542.24 g/mol
Molecular Formula C13H6F16N2OS
Exact Mass 541.994535 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 CT8zpj4jRBg
Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-N-(4-methyl-1,3-thiazol-2-yl)nonanamide
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/C13H6F16N2OS/c1-3-2-33-6(30-3)31-5(32)8(18,19)10(22,23)12(26,27)13(28,29)11(24,25)9(20,21)7(16,17)4(14)15/h2,4H,1H3,(H,30,31,32)
InChIKey WJEVMFKGYHXKIC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17704
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/9066724; UBI_ID: UBI-017707
Temperature 308 °C