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benzenamine, N-cyclohexyl-N-methyl-2-nitro-4-(trifluoromethyl)-
SpectraBase Compound ID 6xEXE4S22gD
InChI InChI=1S/C14H17F3N2O2/c1-18(11-5-3-2-4-6-11)12-8-7-10(14(15,16)17)9-13(12)19(20)21/h7-9,11H,2-6H2,1H3
InChIKey NYJYXCBLMACLRK-UHFFFAOYSA-N
Mol Weight 302.3 g/mol
Molecular Formula C14H17F3N2O2
Exact Mass 302.124212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KXjfKK1wqWz
Name benzenamine, N-cyclohexyl-N-methyl-2-nitro-4-(trifluoromethyl)-
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/C14H17F3N2O2/c1-18(11-5-3-2-4-6-11)12-8-7-10(14(15,16)17)9-13(12)19(20)21/h7-9,11H,2-6H2,1H3
InChIKey NYJYXCBLMACLRK-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_CB_8313_2117
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/9244619; Labnumber: LP-1401641
Temperature 313 °C