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N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-3-(4-methoxyphenyl)propanamide
SpectraBase Compound ID A22Mobhz7xp
InChI InChI=1S/C22H24FN3O2/c1-15-22(16(2)26(25-15)14-18-4-9-19(23)10-5-18)24-21(27)13-8-17-6-11-20(28-3)12-7-17/h4-7,9-12H,8,13-14H2,1-3H3,(H,24,27)
InChIKey CJLGCNOIVXARSW-UHFFFAOYSA-N
Mol Weight 381.45 g/mol
Molecular Formula C22H24FN3O2
Exact Mass 381.185255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6jQ6LFzXh6e
Name N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-3-(4-methoxyphenyl)propanamide
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/C22H24FN3O2/c1-15-22(16(2)26(25-15)14-18-4-9-19(23)10-5-18)24-21(27)13-8-17-6-11-20(28-3)12-7-17/h4-7,9-12H,8,13-14H2,1-3H3,(H,24,27)
InChIKey CJLGCNOIVXARSW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4098
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/9159485; Labnumber: BAM_UACK/002378; UZI_ID: UZI-004100
Temperature 318 °C