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propanamide, N-[1-[(5-chloro-2-methoxyphenyl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-
SpectraBase Compound ID 2WK6yo1PLBi
InChI InChI=1S/C13H13ClF6N2O2/c1-3-10(23)22-11(12(15,16)17,13(18,19)20)21-8-6-7(14)4-5-9(8)24-2/h4-6,21H,3H2,1-2H3,(H,22,23)
InChIKey KBLVCIWSTZTRPW-UHFFFAOYSA-N
Mol Weight 378.7 g/mol
Molecular Formula C13H13ClF6N2O2
Exact Mass 378.056974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JyCiJYeZZRn
Name propanamide, N-[1-[(5-chloro-2-methoxyphenyl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-
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/C13H13ClF6N2O2/c1-3-10(23)22-11(12(15,16)17,13(18,19)20)21-8-6-7(14)4-5-9(8)24-2/h4-6,21H,3H2,1-2H3,(H,22,23)
InChIKey KBLVCIWSTZTRPW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1995
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: NMR/9243351; Labnumber: AU-0000784
Temperature 303 °C