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N-[2-(2-methoxyphenoxy)ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline
SpectraBase Compound ID EdDDD0pbkUi
InChI InChI=1S/C16H14F3N3O6/c1-27-13-4-2-3-5-14(13)28-7-6-20-15-11(21(23)24)8-10(16(17,18)19)9-12(15)22(25)26/h2-5,8-9,20H,6-7H2,1H3
InChIKey DLCDTGRODLSQBI-UHFFFAOYSA-N
Mol Weight 401.3 g/mol
Molecular Formula C16H14F3N3O6
Exact Mass 401.08347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AOmz1XGk81F
Name N-[2-(2-methoxyphenoxy)ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline
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/C16H14F3N3O6/c1-27-13-4-2-3-5-14(13)28-7-6-20-15-11(21(23)24)8-10(16(17,18)19)9-12(15)22(25)26/h2-5,8-9,20H,6-7H2,1H3
InChIKey DLCDTGRODLSQBI-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2527
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/9290347; Labnumber: LP-KV00997
Temperature 297 °C