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N-[4-(hexyloxy)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline
SpectraBase Compound ID 4sACj9IDfU4
InChI InChI=1S/C19H20F3N3O5/c1-2-3-4-5-10-30-15-8-6-14(7-9-15)23-18-16(24(26)27)11-13(19(20,21)22)12-17(18)25(28)29/h6-9,11-12,23H,2-5,10H2,1H3
InChIKey RYCRCRMZSCZSNR-UHFFFAOYSA-N
Mol Weight 427.38 g/mol
Molecular Formula C19H20F3N3O5
Exact Mass 427.135505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJx9wVzreov
Name N-[4-(hexyloxy)phenyl]-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/C19H20F3N3O5/c1-2-3-4-5-10-30-15-8-6-14(7-9-15)23-18-16(24(26)27)11-13(19(20,21)22)12-17(18)25(28)29/h6-9,11-12,23H,2-5,10H2,1H3
InChIKey RYCRCRMZSCZSNR-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3480
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: ZI/7026021; Labnumber: SMN-0179094; IOH_ID: IOH-003481
Synonyms N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-[4-(hexyloxy)phenyl]amine
Temperature 313 °C