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benzenamine, N-[2-(4-fluorophenoxy)ethyl]-5-(4-methyl-1-piperidinyl)-2-nitro-
SpectraBase Compound ID J4zmI798RBU
InChI InChI=1S/C20H24FN3O3/c1-15-8-11-23(12-9-15)17-4-7-20(24(25)26)19(14-17)22-10-13-27-18-5-2-16(21)3-6-18/h2-7,14-15,22H,8-13H2,1H3
InChIKey UVNXVKDOQICLIC-UHFFFAOYSA-N
Mol Weight 373.43 g/mol
Molecular Formula C20H24FN3O3
Exact Mass 373.18017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4MrhqzibnSl
Name N-[2-(4-fluorophenoxy)ethyl]-5-(4-methyl-1-piperidinyl)-2-nitroaniline
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/C20H24FN3O3/c1-15-8-11-23(12-9-15)17-4-7-20(24(25)26)19(14-17)22-10-13-27-18-5-2-16(21)3-6-18/h2-7,14-15,22H,8-13H2,1H3
InChIKey UVNXVKDOQICLIC-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4298
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/8315749; Labnumber: LP-KV00845; IOH_ID: IOH-004299
Synonyms N-[2-(4-fluorophenoxy)ethyl]-N-[5-(4-methyl-1-piperidinyl)-2-nitrophenyl]amine
Temperature 297 °C