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2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-(4-methyl-1,3-thiazol-2-yl)heptanamide

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2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-(4-methyl-1,3-thiazol-2-yl)heptanamide
SpectraBase Compound ID QI2wKD9VN9
InChI InChI=1S/C11H6F12N2OS/c1-3-2-27-6(24-3)25-5(26)8(16,17)10(20,21)11(22,23)9(18,19)7(14,15)4(12)13/h2,4H,1H3,(H,24,25,26)
InChIKey XQZIENMHAMAFQI-UHFFFAOYSA-N
Mol Weight 442.22 g/mol
Molecular Formula C11H6F12N2OS
Exact Mass 442.000922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LVm78mkG9Dx
Name 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-(4-methyl-1,3-thiazol-2-yl)heptanamide
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/C11H6F12N2OS/c1-3-2-27-6(24-3)25-5(26)8(16,17)10(20,21)11(22,23)9(18,19)7(14,15)4(12)13/h2,4H,1H3,(H,24,25,26)
InChIKey XQZIENMHAMAFQI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2902
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/6019313; Labnumber: B-486; UZI_ID: UZI-002904
Temperature 318 °C