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N-(5-chloro-2-fluorophenyl)-1-(4-nitrophenyl)-4-piperidinecarboxamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-fluorophenyl)-1-(4-nitrophenyl)-4-piperidinecarboxamide
SpectraBase Compound ID Az7389MG8nj
InChI InChI=1S/C18H17ClFN3O3/c19-13-1-6-16(20)17(11-13)21-18(24)12-7-9-22(10-8-12)14-2-4-15(5-3-14)23(25)26/h1-6,11-12H,7-10H2,(H,21,24)
InChIKey BCSRRYJABNHOEA-UHFFFAOYSA-N
Mol Weight 377.8 g/mol
Molecular Formula C18H17ClFN3O3
Exact Mass 377.094247 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4HqzeGu06z
Name N-(5-chloro-2-fluorophenyl)-1-(4-nitrophenyl)-4-piperidinecarboxamide
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/C18H17ClFN3O3/c19-13-1-6-16(20)17(11-13)21-18(24)12-7-9-22(10-8-12)14-2-4-15(5-3-14)23(25)26/h1-6,11-12H,7-10H2,(H,21,24)
InChIKey BCSRRYJABNHOEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33338
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: 1927288; SBI_ID: SBI-033342
Temperature 318 °C