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

*Links on SpectraBase are not permalinks.
N-(6-chloro-1,3-benzothiazol-2-yl)-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarboxamide
SpectraBase Compound ID 1FDF09YfiJp
InChI InChI=1S/C14H4ClF11N2OS/c15-4-1-2-5-6(3-4)30-8(27-5)28-7(29)9(16)10(17,18)12(21,22)14(25,26)13(23,24)11(9,19)20/h1-3H,(H,27,28,29)
InChIKey BXFNLSRSGWFBHQ-UHFFFAOYSA-N
Mol Weight 492.69 g/mol
Molecular Formula C14H4ClF11N2OS
Exact Mass 491.955721 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 GCj2HmJSWol
Name N-(6-chloro-1,3-benzothiazol-2-yl)-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarboxamide
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/C14H4ClF11N2OS/c15-4-1-2-5-6(3-4)30-8(27-5)28-7(29)9(16)10(17,18)12(21,22)14(25,26)13(23,24)11(9,19)20/h1-3H,(H,27,28,29)
InChIKey BXFNLSRSGWFBHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19190
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/9137237; UBI_ID: UBI-019193
Temperature 308 °C