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N-[3,5-dimethyl-1-(3-phenoxybenzyl)-1H-pyrazol-4-yl]tetrahydro-2-furancarboxamide
SpectraBase Compound ID 54EwHLVqjqH
InChI InChI=1S/C23H25N3O3/c1-16-22(24-23(27)21-12-7-13-28-21)17(2)26(25-16)15-18-8-6-11-20(14-18)29-19-9-4-3-5-10-19/h3-6,8-11,14,21H,7,12-13,15H2,1-2H3,(H,24,27)
InChIKey YVXRLRCETRYQJD-UHFFFAOYSA-N
Mol Weight 391.47 g/mol
Molecular Formula C23H25N3O3
Exact Mass 391.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AmcFDXHxrX0
Name N-[3,5-dimethyl-1-(3-phenoxybenzyl)-1H-pyrazol-4-yl]tetrahydro-2-furancarboxamide
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/C23H25N3O3/c1-16-22(24-23(27)21-12-7-13-28-21)17(2)26(25-16)15-18-8-6-11-20(14-18)29-19-9-4-3-5-10-19/h3-6,8-11,14,21H,7,12-13,15H2,1-2H3,(H,24,27)
InChIKey YVXRLRCETRYQJD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4185
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/9129996; Labnumber: BAM_UACK/004894; UZI_ID: UZI-004187
Temperature 318 °C