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2,2,3,3,3-pentafluoro-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

2,2,3,3,3-pentafluoro-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide
SpectraBase Compound ID A7f1m57ChpN
InChI InChI=1S/C11H7F5N2OS/c1-5-3-2-4-6-7(5)17-9(20-6)18-8(19)10(12,13)11(14,15)16/h2-4H,1H3,(H,17,18,19)
InChIKey QHDPWVRRQHMJTC-UHFFFAOYSA-N
Mol Weight 310.24 g/mol
Molecular Formula C11H7F5N2OS
Exact Mass 310.019925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2eQekGSXaaT
Name 2,2,3,3,3-pentafluoro-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide
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/C11H7F5N2OS/c1-5-3-2-4-6-7(5)17-9(20-6)18-8(19)10(12,13)11(14,15)16/h2-4H,1H3,(H,17,18,19)
InChIKey QHDPWVRRQHMJTC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7813
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/9016255; UBI_ID: UBI-007816
Temperature 308 °C