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N-[1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-2-furamide
SpectraBase Compound ID JOs8f2wBSS9
InChI InChI=1S/C18H18F6N2O4/c1-28-12-6-5-11(10-14(12)29-2)7-8-25-16(17(19,20)21,18(22,23)24)26-15(27)13-4-3-9-30-13/h3-6,9-10,25H,7-8H2,1-2H3,(H,26,27)
InChIKey PPLICARZLCGFAE-UHFFFAOYSA-N
Mol Weight 440.34 g/mol
Molecular Formula C18H18F6N2O4
Exact Mass 440.117076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 869qW6JhsPw
Name N-[1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-2-furamide
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/C18H18F6N2O4/c1-28-12-6-5-11(10-14(12)29-2)7-8-25-16(17(19,20)21,18(22,23)24)26-15(27)13-4-3-9-30-13/h3-6,9-10,25H,7-8H2,1-2H3,(H,26,27)
InChIKey PPLICARZLCGFAE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2055
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: D02261; Labnumber: SOK-771; SBI_ID: SBI-002057
Temperature 308 °C