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5-[(2-chlorophenoxy)methyl]-N-[1-(2-fluorobenzyl)-1H-pyrazol-3-yl]-2-furamide
SpectraBase Compound ID 8kcOKkAxbL8
InChI InChI=1S/C22H17ClFN3O3/c23-17-6-2-4-8-19(17)29-14-16-9-10-20(30-16)22(28)25-21-11-12-27(26-21)13-15-5-1-3-7-18(15)24/h1-12H,13-14H2,(H,25,26,28)
InChIKey VLXZOXKHTFHKSG-UHFFFAOYSA-N
Mol Weight 425.85 g/mol
Molecular Formula C22H17ClFN3O3
Exact Mass 425.094247 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ChjH7fJzhU7
Name 5-[(2-chlorophenoxy)methyl]-N-[1-(2-fluorobenzyl)-1H-pyrazol-3-yl]-2-furamide
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/C22H17ClFN3O3/c23-17-6-2-4-8-19(17)29-14-16-9-10-20(30-16)22(28)25-21-11-12-27(26-21)13-15-5-1-3-7-18(15)24/h1-12H,13-14H2,(H,25,26,28)
InChIKey VLXZOXKHTFHKSG-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11013
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/1016116; Labnumber: MVY0126; UZI_ID: UZI-011015
Temperature 308 °C