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benzenamine, N-[2-[5-methyl-2-(1-methylethyl)phenoxy]ethyl]-2,6-dinitro-4-(trifluoromethyl)-
SpectraBase Compound ID EPSTUAUbtmz
InChI InChI=1S/C19H20F3N3O5/c1-11(2)14-5-4-12(3)8-17(14)30-7-6-23-18-15(24(26)27)9-13(19(20,21)22)10-16(18)25(28)29/h4-5,8-11,23H,6-7H2,1-3H3
InChIKey DMFVWOCUIPLAEK-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 21BpfDop6tS
Name benzenamine, N-[2-[5-methyl-2-(1-methylethyl)phenoxy]ethyl]-2,6-dinitro-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/C19H20F3N3O5/c1-11(2)14-5-4-12(3)8-17(14)30-7-6-23-18-15(24(26)27)9-13(19(20,21)22)10-16(18)25(28)29/h4-5,8-11,23H,6-7H2,1-3H3
InChIKey DMFVWOCUIPLAEK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2500
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/9291084; Labnumber: LP-0001041
Temperature 303 °C