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N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-3-ethoxybenzamide

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N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-3-ethoxybenzamide
SpectraBase Compound ID 4O0oWTxEdkJ
InChI InChI=1S/C25H23N3O2/c1-2-30-23-15-9-12-20(16-23)25(29)26-17-21-18-28(22-13-7-4-8-14-22)27-24(21)19-10-5-3-6-11-19/h3-16,18H,2,17H2,1H3,(H,26,29)
InChIKey LIRXKAGLGQIHPQ-UHFFFAOYSA-N
Mol Weight 397.48 g/mol
Molecular Formula C25H23N3O2
Exact Mass 397.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6sZWfllXK97
Name N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-3-ethoxybenzamide
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/C25H23N3O2/c1-2-30-23-15-9-12-20(16-23)25(29)26-17-21-18-28(22-13-7-4-8-14-22)27-24(21)19-10-5-3-6-11-19/h3-16,18H,2,17H2,1H3,(H,26,29)
InChIKey LIRXKAGLGQIHPQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4287
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/9133048; Labnumber: BAM_UACK/008192; UZI_ID: UZI-004289
Temperature 318 °C