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3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(2-fluorobenzyl)benzamide
SpectraBase Compound ID 8PnYCjTGTiR
InChI InChI=1S/C18H15ClFN3O/c19-16-10-22-23(12-16)11-13-4-3-6-14(8-13)18(24)21-9-15-5-1-2-7-17(15)20/h1-8,10,12H,9,11H2,(H,21,24)
InChIKey RXBFEKHFAKDCDA-UHFFFAOYSA-N
Mol Weight 343.79 g/mol
Molecular Formula C18H15ClFN3O
Exact Mass 343.088768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CvYhP5jRvhe
Name 3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(2-fluorobenzyl)benzamide
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/C18H15ClFN3O/c19-16-10-22-23(12-16)11-13-4-3-6-14(8-13)18(24)21-9-15-5-1-2-7-17(15)20/h1-8,10,12H,9,11H2,(H,21,24)
InChIKey RXBFEKHFAKDCDA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5529
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/9155899; Labnumber: B_AMK_AC/2958; UZI_ID: UZI-005531
Temperature 308 °C