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propanamide, N-[1-[[[(Z)-aminophenylmethylidene]amino]oxy]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-
SpectraBase Compound ID 7EOMoLx99NH
InChI InChI=1S/C13H13F6N3O2/c1-2-9(23)21-11(12(14,15)16,13(17,18)19)24-22-10(20)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,20,22)(H,21,23)
InChIKey LXMZDLSCFCKXHE-UHFFFAOYSA-N
Mol Weight 357.26 g/mol
Molecular Formula C13H13F6N3O2
Exact Mass 357.091196 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AioA0GxrWsj
Name propanamide, N-[1-[[[(Z)-aminophenylmethylidene]amino]oxy]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 357.091195647 u
Formula C13H13F6N3O2
InChI InChI=1S/C13H13F6N3O2/c1-2-9(23)21-11(12(14,15)16,13(17,18)19)24-22-10(20)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,20,22)(H,21,23)
InChIKey LXMZDLSCFCKXHE-UHFFFAOYSA-N
Molecular Weight 357.256 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8299
Solvent DMSO-d6
Source Vendor ID: NMR/9321653; Lab Info: AU; Lab Number: AU-t000770
Temperature 29.85 °C