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N-(1,3-benzothiazol-2-yl)-2,2-bis(trifluoromethyl)butanamide

View entire compound with spectra: 1 NMR

N-(1,3-benzothiazol-2-yl)-2,2-bis(trifluoromethyl)butanamide
SpectraBase Compound ID JXLCy2CDBAI
InChI InChI=1S/C13H10F6N2OS/c1-2-11(12(14,15)16,13(17,18)19)9(22)21-10-20-7-5-3-4-6-8(7)23-10/h3-6H,2H2,1H3,(H,20,21,22)
InChIKey IHEKHNYORQEGSL-UHFFFAOYSA-N
Mol Weight 356.29 g/mol
Molecular Formula C13H10F6N2OS
Exact Mass 356.041803 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3agpQodGiLk
Name N-(1,3-benzothiazol-2-yl)-2,2-bis(trifluoromethyl)butanamide
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/C13H10F6N2OS/c1-2-11(12(14,15)16,13(17,18)19)9(22)21-10-20-7-5-3-4-6-8(7)23-10/h3-6H,2H2,1H3,(H,20,21,22)
InChIKey IHEKHNYORQEGSL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_28
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: ZI/1061899; Labnumber: MSC0030992; IOH_ID: IOH-000029
Temperature 303 °C