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N-[3,5-dimethyl-1-(3-phenoxybenzyl)-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide
SpectraBase Compound ID 5Mv219NOA7T
InChI InChI=1S/C26H23N3O4/c1-17-25(27-26(30)20-11-12-23-24(14-20)32-16-31-23)18(2)29(28-17)15-19-7-6-10-22(13-19)33-21-8-4-3-5-9-21/h3-14H,15-16H2,1-2H3,(H,27,30)
InChIKey QBKKTAHAGAHBDJ-UHFFFAOYSA-N
Mol Weight 441.49 g/mol
Molecular Formula C26H23N3O4
Exact Mass 441.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H5O6ZZA3826
Name N-[3,5-dimethyl-1-(3-phenoxybenzyl)-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide
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/C26H23N3O4/c1-17-25(27-26(30)20-11-12-23-24(14-20)32-16-31-23)18(2)29(28-17)15-19-7-6-10-22(13-19)33-21-8-4-3-5-9-21/h3-14H,15-16H2,1-2H3,(H,27,30)
InChIKey QBKKTAHAGAHBDJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4186
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/9159388; Labnumber: BAM_UACK/004896; UZI_ID: UZI-004188
Temperature 318 °C