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N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]-3-propoxybenzamide

View entire compound with spectra: 1 NMR

N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]-3-propoxybenzamide
SpectraBase Compound ID 5qp8IcsC5f5
InChI InChI=1S/C20H20FN3O2/c1-2-10-26-19-5-3-4-16(11-19)20(25)23-18-12-22-24(14-18)13-15-6-8-17(21)9-7-15/h3-9,11-12,14H,2,10,13H2,1H3,(H,23,25)
InChIKey SAAKCEWAJSFOKS-UHFFFAOYSA-N
Mol Weight 353.4 g/mol
Molecular Formula C20H20FN3O2
Exact Mass 353.153955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AbR0wciuCUM
Name N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]-3-propoxybenzamide
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/C20H20FN3O2/c1-2-10-26-19-5-3-4-16(11-19)20(25)23-18-12-22-24(14-18)13-15-6-8-17(21)9-7-15/h3-9,11-12,14H,2,10,13H2,1H3,(H,23,25)
InChIKey SAAKCEWAJSFOKS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4107
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: UZI/9128813; Labnumber: BAM_UACK/002497; UZI_ID: UZI-004109
Temperature 318 °C