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

*Links on SpectraBase are not permalinks.

9-chloro-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

9-chloro-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 4dzgqPpbArX
InChI InChI=1S/C13H5ClF16N2OS/c1-3-2-34-5(31-3)32-4(33)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)11(25,26)12(27,28)13(14,29)30/h2H,1H3,(H,31,32,33)
InChIKey NIEURMALHKLVDG-UHFFFAOYSA-N
Mol Weight 576.68 g/mol
Molecular Formula C13H5ClF16N2OS
Exact Mass 575.955562 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 8w4fwvT0C6z
Name 9-chloro-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/C13H5ClF16N2OS/c1-3-2-34-5(31-3)32-4(33)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)11(25,26)12(27,28)13(14,29)30/h2H,1H3,(H,31,32,33)
InChIKey NIEURMALHKLVDG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17711
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/9067004; UBI_ID: UBI-017714
Temperature 318 °C